N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-3-13(2)15-9-10-17(22)16(12-15)20-19(24)21-18(23)11-14-7-5-4-6-8-14/h4-10,12-13,22H,3,11H2,1-2H3,(H2,20,21,23,24)