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

Systemtic Name: methyl (1Z)-N-[[[methoxy(methyl)phosphinothioyl]-propan-2-yl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[isopropyl-[methoxy(methyl)phosphinothioyl]amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[[methoxy(methyl)phosphinothioyl]-propan-2-ylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[methoxy(methyl)phosphinothioyl]-propan-2-ylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[isopropyl-[methoxy(methyl)thiophosphoryl]amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C10H22N3O3PS3 MolecularWeight: 359.468741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N3O3PS3/c1-8(2)13(17(5,18)15-4)20-7-11-10(14)16-12-9(3)19-6/h8H,7H2,1-6H3,(H,11,14)/b12-9-