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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-11-7-8-14(9-12(11)2)18-17(22)19-16(20)13-5-4-6-15(10-13)21-3/h4-10H,1-3H3,(H2,18,19,20,22)