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

Systemtic Name: methyl (1Z)-N-[[[(4-chloranylphenoxy)-ethyl-phosphinothioyl]-phenyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[(N-[(4-chlorophenoxy)-ethyl-phosphinothioyl]anilino)sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[(N-[(4-chlorophenoxy)-ethylphosphinothioyl]anilino)thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(N-[(4-chlorophenoxy)-ethylphosphinothioyl]anilino)sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[(N-[(4-chlorophenoxy)-ethyl-thiophosphoryl]anilino)thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C19H23ClN3O3PS3 MolecularWeight: 504.025981

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(N(C1=CC=CC=C1)SCNC(=O)ON=C(C)SC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCP(=S)(N(C1=CC=CC=C1)SCNC(=O)O/N=C(/C)\SC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN3O3PS3/c1-4-27(28,26-18-12-10-16(20)11-13-18)23(17-8-6-5-7-9-17)30-14-21-19(24)25-22-15(2)29-3/h5-13H,4,14H2,1-3H3,(H,21,24)/b22-15-