O-(3-chlorophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate

Systemtic Name: O-(3-chlorophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate Openeye Name: O-(3-chlorophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-phenylcarbamothioic acid O-(3-chlorophenyl) ester IUPAC Name: O-(3-chlorophenyl) N-(dimethylcarbamothioyl)-N-phenylcarbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-phenyl-thiocarbamic acid O-(3-chlorophenyl) ester Formula: C16H15ClN2OS2 MolecularWeight: 350.8861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)N(C1=CC=CC=C1)C(=S)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=S)N(C1=CC=CC=C1)C(=S)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2OS2/c1-18(2)15(21)19(13-8-4-3-5-9-13)16(22)20-14-10-6-7-12(17)11-14/h3-11H,1-2H3