N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(2,4-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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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