N-[[2-[[2-(hydroxymethyl)phenyl]amino]-2-phenyl-ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-[[2-(hydroxymethyl)phenyl]amino]-2-phenyl-ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-[2-(hydroxymethyl)anilino]-2-phenyl-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-[2-(hydroxymethyl)anilino]-2-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-[2-(hydroxymethyl)anilino]-2-phenylethyl]carbamothioyl]benzamide Traditional Name: N-[[2-(2-methylolanilino)-2-phenyl-ethyl]thiocarbamoyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=S)NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3CO

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=S)NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3CO

InChI

InChI=1S/C23H23N3O2S/c27-16-19-13-7-8-14-20(19)25-21(17-9-3-1-4-10-17)15-24-23(29)26-22(28)18-11-5-2-6-12-18/h1-14,21,25,27H,15-16H2,(H2,24,26,28,29)