(3-bromophenyl)methyl (1E)-N-dimethoxyphosphinothioylethanimidothioate

Systemtic Name: (3-bromophenyl)methyl (1E)-N-dimethoxyphosphinothioylethanimidothioate Openeye Name: (3-bromophenyl)methyl (1E)-N-dimethoxyphosphinothioylethanimidothioate CAS Name: (1E)-N-dimethoxyphosphinothioylethanimidothioic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl (1E)-N-dimethoxyphosphinothioylethanimidothioate Traditional Name: (1E)-N-dimethoxythiophosphorylthioacetimidic acid (3-bromobenzyl) ester Formula: C11H15BrNO2PS2 MolecularWeight: 368.250061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=S)(OC)OC)SCC1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrNO2PS2/c1-9(13-16(17,14-2)15-3)18-8-10-5-4-6-11(12)7-10/h4-7H,8H2,1-3H3/b13-9+