methyl (1Z)-N-[[1-[phenoxy(phenyl)phosphinothioyl]ethylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[1-[phenoxy(phenyl)phosphinothioyl]ethylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[1-[phenoxy(phenyl)phosphinothioyl]ethylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[oxo-[[[1-[phenoxy(phenyl)phosphinothioyl]ethylamino]thio]methylamino]methoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[1-[phenoxy(phenyl)phosphinothioyl]ethylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[1-[phenoxy(phenyl)thiophosphoryl]ethylamino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C19H24N3O3PS3 MolecularWeight: 469.580921

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Descriptors Computed from Structure

Canonical SMILES:

CC(NSCNC(=O)ON=C(C)SC)P(=S)(C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(NSCNC(=O)O/N=C(/C)\SC)P(=S)(C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H24N3O3PS3/c1-15(22-29-14-20-19(23)24-21-16(2)28-3)26(27,18-12-8-5-9-13-18)25-17-10-6-4-7-11-17/h4-13,15,22H,14H2,1-3H3,(H,20,23)/b21-16-