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

Systemtic Name: N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-11-8-14(15(20)9-12(11)2)18-17(23)19-16(21)10-22-13-6-4-3-5-7-13/h3-9,20H,10H2,1-2H3,(H2,18,19,21,23)