2-(2-methylphenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-16-7-5-6-8-17(16)15-21(26)25-22(27)24-20-13-11-19(12-14-20)23-18-9-3-2-4-10-18/h2-14,23H,15H2,1H3,(H2,24,25,26,27)