N-[(2,6-dimethylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2OS/c1-16-10-9-11-17(2)21(16)24-23(27)25-22(26)20(18-12-5-3-6-13-18)19-14-7-4-8-15-19/h3-15,20H,1-2H3,(H2,24,25,26,27)