N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

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