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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]benzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-11-8-9-14(10-12(11)2)17-16(20)18-15(19)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,17,18,19,20)