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

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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