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

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C23H22N2O2S/c1-15-13-16(2)21(26)19(14-15)24-23(28)25-22(27)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,20,26H,1-2H3,(H2,24,25,27,28)