N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(5-chloro-2-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C17H17ClN2OS/c1-11-5-3-4-6-13(11)9-16(21)20-17(22)19-15-10-14(18)8-7-12(15)2/h3-8,10H,9H2,1-2H3,(H2,19,20,21,22)