methyl (1Z)-N-[[[phenyl(propan-2-yloxy)phosphinothioyl]-propan-2-yl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[[phenyl(propan-2-yloxy)phosphinothioyl]-propan-2-yl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[[isopropoxy(phenyl)phosphinothioyl]-isopropyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[oxo-[[[[phenyl(propan-2-yloxy)phosphinothioyl]-propan-2-ylamino]thio]methylamino]methoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[phenyl(propan-2-yloxy)phosphinothioyl]-propan-2-ylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[[isopropoxy(phenyl)thiophosphoryl]-isopropyl-amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C17H28N3O3PS3 MolecularWeight: 449.591281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(P(=S)(C1=CC=CC=C1)OC(C)C)SCNC(=O)ON=C(C)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H28N3O3PS3/c1-13(2)20(27-12-18-17(21)22-19-15(5)26-6)24(25,23-14(3)4)16-10-8-7-9-11-16/h7-11,13-14H,12H2,1-6H3,(H,18,21)/b19-15-