N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3-chloro-4-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)NC(=S)NC(=O)CC2=CC=CC=C2C)Cl

Isomeric SMILES

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

InChI

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