N-[(4-cyanophenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3OS/c23-15-16-11-13-19(14-12-16)24-22(27)25-21(26)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20H,(H2,24,25,26,27)