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

Systemtic Name: 2,4-bis(chloranyl)-N-[(3,4-dimethylphenyl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(3,4-dimethylphenyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(3,4-dimethylphenyl)carbamothioyl]benzamide Traditional Name: 2,4-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=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

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

InChI

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