2-(4-chlorophenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2OS/c1-3-14-6-4-5-12(2)17(14)21-18(23)20-16(22)11-13-7-9-15(19)10-8-13/h4-10H,3,11H2,1-2H3,(H2,20,21,22,23)