N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-methylolphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C22H20N2O2S/c25-15-16-8-7-13-19(14-16)23-22(27)24-21(26)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20,25H,15H2,(H2,23,24,26,27)