N-[(3,4-dimethylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H20N2OS/c1-14-10-11-18(12-15(14)2)22-21(25)23-20(24)13-17-8-5-7-16-6-3-4-9-19(16)17/h3-12H,13H2,1-2H3,(H2,22,23,24,25)