3,5-dimethyl-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3,5-dimethyl-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-(p-tolylthiocarbamoyl)benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-11-4-6-15(7-5-11)18-17(21)19-16(20)14-9-12(2)8-13(3)10-14/h4-10H,1-3H3,(H2,18,19,20,21)