N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)NC(=O)CC2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)NC(=O)CC2=CC=CC=C2)O)C

InChI

InChI=1S/C17H18N2O2S/c1-11-8-12(2)16(21)14(9-11)18-17(22)19-15(20)10-13-6-4-3-5-7-13/h3-9,21H,10H2,1-2H3,(H2,18,19,20,22)