PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]benzamide | CAS Registry Number: 83697-81-8
Synonyms: N-[(2,3-dichlorophenyl)carbamothioyl]benzamide, AN-648/40681968, NSC522106, AC1LNU65, MolPort-002-825-211, STK041602, ZINC06514554, AKOS002342477, MCULE-1833932362, NSC-522106, N-benzoyl-N'-(2,3-dichlorophenyl)thiourea
Molecular Formula: | C14H10Cl2N2OS | Molecular Weight: | 325.213000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RKTZKVKYRBHOFG-UHFFFAOYSA-N
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IUPAC Name: N-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide | CAS Registry Number: 141034-12-0
Synonyms: BRN 5348645, trans-N-(2-Hydroxyindane-1-yl)-N'-benzoylthiourea, N-(((2-Hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)benzamide (E)-, Benzamide, N-(((2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)thioxomethyl)-, (E)-, AC1MIL0F, LS-26917, N-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide
Molecular Formula: | C17H16N2O2S | Molecular Weight: | 312.386140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HJQASKJLEFCBSD-HUUCEWRRSA-N
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IUPAC Name: N-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-11-9
Synonyms: NSC298168, AC1L6YKS, NSC-298168, N-[(3,4-dimethyl-1,2-oxazol-5-yl)carbamoyl]-2,6-difluorobenzamide
Molecular Formula: | C13H11F2N3O3 | Molecular Weight: | 295.241546 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QRMDORVPWLVDAK-UHFFFAOYSA-N
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IUPAC Name: N-[(3,5-dibromopyridin-2-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-24-4
Synonyms: NSC298167, Benzamide, N-(((3,5-dibromo-2-pyridinyl)amino)carbonyl)-2,6-difluoro-, Benzamide, N-[[(3,5-dibromo-2-pyridinyl)amino]carbonyl]-2,6-difluoro-, AC1L6YKP, NSC 298167, NSC-298167, N-[(3,5-dibromopyridin-2-yl)carbamoyl]-2,6-difluorobenzamide
Molecular Formula: | C13H7Br2F2N3O2 | Molecular Weight: | 435.018386 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FREOYLPKFHATCS-UHFFFAOYSA-N
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IUPAC Name: N-[(3,5-dichloropyridin-2-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-23-3
Synonyms: NSC298166, Benzamide, N-(((3,5-dichloro-2-pyridinyl)amino)carbonyl)-2,6-difluoro-, Benzamide, N-[[(3,5-dichloro-2-pyridinyl)amino]carbonyl]-2,6-difluoro-, AC1L6YKM, NSC 298166, NSC-298166, N-[(3,5-dichloropyridin-2-yl)carbamoyl]-2,6-difluorobenzamide
Molecular Formula: | C13H7Cl2F2N3O2 | Molecular Weight: | 346.116386 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VVBPCAHTNDFDCL-UHFFFAOYSA-N
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IUPAC Name: N-[(3-chloro-1,4-dioxonaphthalen-2-yl)carbamoyl]benzamide | CAS Registry Number: 16223-53-3
Synonyms: NSC112626, AC1Q5FAJ, AC1L6OA3, n-[(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamoyl]benzamide, NSC-112626, OR227838, N-[(3-chloro-1,4-dioxonaphthalen-2-yl)carbamoyl]benzamide, BENZAMIDE,N-[[(3-CHLORO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)AMINO]CARBONYL]-
Molecular Formula: | C18H11ClN2O4 | Molecular Weight: | 354.746 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FSYOGPNXDRUAFD-UHFFFAOYSA-N
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IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]benzamide | CAS Registry Number: 21258-09-3
Synonyms: CHEMBL3087554, n-benzoyl-n'-(3-methoxyphenyl)thiourea, NSC201748, AC1Q5FAP, Maybridge1_006077, Oprea1_059191, AC1LF215, HMS558M05, MolPort-002-912-042, ZINC5550355, BDBM50443488, AKOS003422970, MCULE-3616025238, NSC-201748, RB00290, OR241874, N-[(3-methoxyphenyl)carbamothioyl]benzamide, BENZAMIDE,N-[[(3-METHOXYPHENYL)AMINO]THIOXOMETHYL]-
Molecular Formula: | C15H14N2O2S | Molecular Weight: | 286.349 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IGLCIYHMAOZULA-UHFFFAOYSA-N
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IUPAC Name: N-[(4-butylphenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-32-9
Synonyms: N-((4-Butylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[(4-butylphenyl)carbamoyl]-2,6-difluorobenzamide, AC1L4AKE, SureCN7604406, Benzamide, N-((4-butylphenyl)carbamoyl)-2,6-difluoro-
Molecular Formula: | C18H18F2N2O2 | Molecular Weight: | 332.344526 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DXZWUYFAOOHXTP-UHFFFAOYSA-N
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