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

Systemtic Name: methyl (1Z)-N-[[diethoxyphosphinothioyl(phenyl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[(N-diethoxyphosphinothioylanilino)sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[(N-diethoxyphosphinothioylanilino)thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(N-diethoxyphosphinothioylanilino)sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[(N-diethoxythiophosphorylanilino)thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C15H24N3O4PS3 MolecularWeight: 437.537521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C1=CC=CC=C1)SCNC(=O)ON=C(C)SC)OCC

Isomeric SMILES

CCOP(=S)(N(C1=CC=CC=C1)SCNC(=O)O/N=C(/C)\SC)OCC

InChI

InChI=1S/C15H24N3O4PS3/c1-5-20-23(24,21-6-2)18(14-10-8-7-9-11-14)26-12-16-15(19)22-17-13(3)25-4/h7-11H,5-6,12H2,1-4H3,(H,16,19)/b17-13-