O-(4-ethanoylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate

Systemtic Name: O-(4-ethanoylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate Openeye Name: O-(4-acetylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-phenylcarbamothioic acid O-(4-acetylphenyl) ester IUPAC Name: O-(4-acetylphenyl) N-(dimethylcarbamothioyl)-N-phenylcarbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-phenyl-thiocarbamic acid O-(4-acetylphenyl) ester Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=S)N(C2=CC=CC=C2)C(=S)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=S)N(C2=CC=CC=C2)C(=S)N(C)C

InChI

InChI=1S/C18H18N2O2S2/c1-13(21)14-9-11-16(12-10-14)22-18(24)20(17(23)19(2)3)15-7-5-4-6-8-15/h4-12H,1-3H3