methyl (1Z)-N-[[[methoxy(phenyl)phosphinothioyl]-methyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[[methoxy(phenyl)phosphinothioyl]-methyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[[methoxy(phenyl)phosphinothioyl]-methyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[[methoxy(phenyl)phosphinothioyl]-methylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[methoxy(phenyl)phosphinothioyl]-methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[[methoxy(phenyl)thiophosphoryl]-methyl-amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C13H20N3O3PS3 MolecularWeight: 393.484961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NCSN(C)P(=S)(C1=CC=CC=C1)OC)SC

Isomeric SMILES

C/C(=N/OC(=O)NCSN(C)P(=S)(C1=CC=CC=C1)OC)/SC

InChI

InChI=1S/C13H20N3O3PS3/c1-11(22-4)15-19-13(17)14-10-23-16(2)20(21,18-3)12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,14,17)/b15-11-