(3,4-dichlorophenyl)methyl (1E)-N-dimethoxyphosphinothioylpropanimidothioate

Systemtic Name: (3,4-dichlorophenyl)methyl (1E)-N-dimethoxyphosphinothioylpropanimidothioate Openeye Name: (3,4-dichlorophenyl)methyl (1E)-N-dimethoxyphosphinothioylpropanimidothioate CAS Name: (1E)-N-dimethoxyphosphinothioylpropanimidothioic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (1E)-N-dimethoxyphosphinothioylpropanimidothioate Traditional Name: (1E)-N-dimethoxythiophosphorylthiopropionimidic acid (3,4-dichlorobenzyl) ester Formula: C12H16Cl2NO2PS2 MolecularWeight: 372.270701

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NP(=S)(OC)OC)SCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC/C(=N\P(=S)(OC)OC)/SCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H16Cl2NO2PS2/c1-4-12(15-18(19,16-2)17-3)20-8-9-5-6-10(13)11(14)7-9/h5-7H,4,8H2,1-3H3/b15-12+