3,5-bis(chloranyl)-N-[(3,4-dimethylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3,4-dimethylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(3,4-dimethylphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(3,4-dimethylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(3,4-dimethylphenyl)thiocarbamoyl]benzamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2OS/c1-9-3-4-14(5-10(9)2)19-16(22)20-15(21)11-6-12(17)8-13(18)7-11/h3-8H,1-2H3,(H2,19,20,21,22)