1-(3-ethanoylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2-benzylphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2-benzylphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2-benzylphenyl)thiourea Formula: C22H20N2OS MolecularWeight: 360.472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c1-16(25)18-11-7-12-20(15-18)23-22(26)24-21-13-6-5-10-19(21)14-17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H2,23,24,26)