1-(3-oxidanylidene-1,3-diphenyl-propyl)-3-phenyl-thiourea

Systemtic Name: 1-(3-oxidanylidene-1,3-diphenyl-propyl)-3-phenyl-thiourea Openeye Name: 1-(3-oxo-1,3-diphenyl-propyl)-3-phenyl-thiourea CAS Name: 1-(3-oxo-1,3-diphenylpropyl)-3-phenylthiourea IUPAC Name: 1-(3-oxo-1,3-diphenylpropyl)-3-phenylthiourea Traditional Name: 1-(3-keto-1,3-diphenyl-propyl)-3-phenyl-thiourea Formula: C22H20N2OS MolecularWeight: 360.472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c25-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)24-22(26)23-19-14-8-3-9-15-19/h1-15,20H,16H2,(H2,23,24,26)