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N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide

N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name:N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-phenyl-ethanamide
Openeye Name:N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-phenyl-acetamide
CAS Name:N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-phenylacetamide
IUPAC Name:N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-phenylacetamide
Traditional Name:N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-phenyl-acetamide
Formula: C19H22N2O2S
MolecularWeight: 342.45518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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