2-(4-chlorophenyl)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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