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

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4S/c1-21-12-7-8-14(19)13(9-12)17-16(23)18-15(20)10-22-11-5-3-2-4-6-11/h2-9,19H,10H2,1H3,(H2,17,18,20,23)