methyl (1Z)-N-[[[(4-chloranylphenoxy)-ethyl-phosphinothioyl]-propan-2-yl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[[(4-chloranylphenoxy)-ethyl-phosphinothioyl]-propan-2-yl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[[(4-chlorophenoxy)-ethyl-phosphinothioyl]-isopropyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[[(4-chlorophenoxy)-ethylphosphinothioyl]-propan-2-ylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[(4-chlorophenoxy)-ethylphosphinothioyl]-propan-2-ylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[[(4-chlorophenoxy)-ethyl-thiophosphoryl]-isopropyl-amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C16H25ClN3O3PS3 MolecularWeight: 470.009761

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(N(C(C)C)SCNC(=O)ON=C(C)SC)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCP(=S)(N(C(C)C)SCNC(=O)O/N=C(/C)\SC)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H25ClN3O3PS3/c1-6-24(25,23-15-9-7-14(17)8-10-15)20(12(2)3)27-11-18-16(21)22-19-13(4)26-5/h7-10,12H,6,11H2,1-5H3,(H,18,21)/b19-13-