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IUPAC Name: N-cyclopentyl-1-diphenylphosphorylmethanethioamideSynonyms: AC1MCR72, CTK8A7470, AG-B-36486, OR23544, N-cyclopentyl-1-diphenylphosphorylmethanethioamide, N-cyclopentyl-1-(diphenylphosphoroso)methanethioamide
| Molecular Formula: | C18H20NOPS | Molecular Weight: | 329.396262 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BHTSPYDUUNNHMU-UHFFFAOYSA-N
