PRODUCT NAME | CAS Registry Number |
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IUPAC Name: cyclopropyl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate | CAS Registry Number: 165549-82-6
Synonyms: Benzoic acid, 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)-, cyclopropyl ester, Benzoic acid, 2-chloro-5-[[(1-methylethoxy)thioxomethyl]amino]-, cyclopropyl ester, AC1MHDU6, cyclopropyl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
Molecular Formula: | C14H16ClNO3S | Molecular Weight: | 313.799740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KUNDAGPTAQCCAH-UHFFFAOYSA-N
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IUPAC Name: 2,4-dimethylpentan-3-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate | CAS Registry Number: 165549-98-4
Synonyms: Benzoic acid, 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)-, 2-methyl-1-(1-methylethyl)propyl ester, Benzoic acid, 2-chloro-5-[[(1-methylethoxy)thioxomethyl]amino]-, 2-methyl-1-(1-methylethyl)propyl ester, AC1MHDUI, CHEMBL318117, 2,4-dimethylpentan-3-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
Molecular Formula: | C18H26ClNO3S | Molecular Weight: | 371.921940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LHZMIBSXENLDCU-UHFFFAOYSA-N
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IUPAC Name: methyl 2-chloro-5-[[2-(7-ethyl-3-formylindol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 593237-13-9
Synonyms: AC1MR0G4, AKOS000291048, KB-297551, methyl 2-chloro-5-[[2-(7-ethyl-3-formylindol-1-yl)acetyl]amino]benzoate, Methyl 2-chloro-5-{[(7-ethyl-3-formyl-1H-indol-1-yl)acetyl]amino}benzoate
Molecular Formula: | C21H19ClN2O4 | Molecular Weight: | 398.839560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYIXGLHFKOELPH-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl 2-chloro-5-(cyclopropylmethoxycarbothioylamino)benzoate | CAS Registry Number: 165549-72-4
Synonyms: Methylethyl 2-chloro-5-{[(cyclopropylmethoxy)thioxomethyl]amino}benzoate, Methylethyl 2-chloro-5-(((cyclopropylmethoxy)thioxomethyl)amino)benzoate, AC1MHDTA, propan-2-yl 2-chloro-5-(cyclopropylmethoxycarbothioylamino)benzoate
Molecular Formula: | C15H18ClNO3S | Molecular Weight: | 327.826320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GDFCCUORXHCVCT-UHFFFAOYSA-N
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