N-[(3,4-dimethylphenyl)carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-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=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2C)C

InChI

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