3,5-bis(chloranyl)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2OS/c1-10-2-4-11(5-3-10)9-19-16(22)20-15(21)12-6-13(17)8-14(18)7-12/h2-8H,9H2,1H3,(H2,19,20,21,22)