N-[(3,5-dimethylphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-15-12-16(2)14-20(13-15)23-22(26)24-21(25)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14H,1-2H3,(H2,23,24,25,26)