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

Systemtic Name: methyl (1Z)-N-[[[methyl(propan-2-yloxy)phosphinothioyl]-phenyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[(N-[isopropoxy(methyl)phosphinothioyl]anilino)sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[(N-[methyl(propan-2-yloxy)phosphinothioyl]anilino)thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(N-[methyl(propan-2-yloxy)phosphinothioyl]anilino)sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[(N-[isopropoxy(methyl)thiophosphoryl]anilino)thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C15H24N3O3PS3 MolecularWeight: 421.538121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N3O3PS3/c1-12(2)21-22(4,23)18(14-9-7-6-8-10-14)25-11-16-15(19)20-17-13(3)24-5/h6-10,12H,11H2,1-5H3,(H,16,19)/b17-13-