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

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-methylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-(m-tolylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(3-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-(m-tolylthiocarbamoyl)benzamide Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2OS/c1-9-3-2-4-13(5-9)18-15(21)19-14(20)10-6-11(16)8-12(17)7-10/h2-8H,1H3,(H2,18,19,20,21)