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

Systemtic Name: 2-(4-chlorophenyl)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-22-12-6-7-14(20)13(9-12)18-16(23)19-15(21)8-10-2-4-11(17)5-3-10/h2-7,9,20H,8H2,1H3,(H2,18,19,21,23)