2-(4-chlorophenyl)-N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C17H17ClN2O2S/c1-10-7-11(2)16(22)14(8-10)19-17(23)20-15(21)9-12-3-5-13(18)6-4-12/h3-8,22H,9H2,1-2H3,(H2,19,20,21,23)