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

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H15ClN2OS/c1-10-6-7-12(8-11(10)2)15(20)19-16(21)18-14-5-3-4-13(17)9-14/h3-9H,1-2H3,(H2,18,19,20,21)