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

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c1-11-7-8-14(19)13(9-11)17-16(22)18-15(20)10-21-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H2,17,18,20,22)