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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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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)C

Isomeric SMILES

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

InChI

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