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

Systemtic Name: methyl (1Z)-N-[[[ethyl-(4-phenylphenoxy)phosphinothioyl]-propan-2-yl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[[ethyl-(4-phenylphenoxy)phosphinothioyl]-isopropyl-amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[[ethyl-(4-phenylphenoxy)phosphinothioyl]-propan-2-ylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[ethyl-(4-phenylphenoxy)phosphinothioyl]-propan-2-ylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[[ethyl-(4-phenylphenoxy)thiophosphoryl]-isopropyl-amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C22H30N3O3PS3 MolecularWeight: 511.660661

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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)C2=CC=CC=C2

Isomeric SMILES

CCP(=S)(N(C(C)C)SCNC(=O)O/N=C(/C)\SC)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H30N3O3PS3/c1-6-29(30,25(17(2)3)32-16-23-22(26)27-24-18(4)31-5)28-21-14-12-20(13-15-21)19-10-8-7-9-11-19/h7-15,17H,6,16H2,1-5H3,(H,23,26)/b24-18-