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

Systemtic Name: O-(4-phenylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate Openeye Name: O-(4-phenylphenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-phenylcarbamothioic acid O-(4-phenylphenyl) ester IUPAC Name: O-(4-phenylphenyl) N-(dimethylcarbamothioyl)-N-phenylcarbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-phenyl-thiocarbamic acid O-(4-phenylphenyl) ester Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)N(C1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=S)N(C1=CC=CC=C1)C(=S)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS2/c1-23(2)21(26)24(19-11-7-4-8-12-19)22(27)25-20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16H,1-2H3