methyl (1Z)-N-[[1-[ethyl(phenoxy)phosphinothioyl]butylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[1-[ethyl(phenoxy)phosphinothioyl]butylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[1-[ethyl(phenoxy)phosphinothioyl]butylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[1-[ethyl(phenoxy)phosphinothioyl]butylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[1-[ethyl(phenoxy)phosphinothioyl]butylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[1-[ethyl(phenoxy)thiophosphoryl]butylamino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C17H28N3O3PS3 MolecularWeight: 449.591281

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NSCNC(=O)ON=C(C)SC)P(=S)(CC)OC1=CC=CC=C1

Isomeric SMILES

CCCC(NSCNC(=O)O/N=C(/C)\SC)P(=S)(CC)OC1=CC=CC=C1

InChI

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