1-(4-ethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(4-ethylphenyl)thiourea Formula: C22H22N2S MolecularWeight: 346.48848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-2-17-12-14-20(15-13-17)23-22(25)24-21-11-7-6-10-19(21)16-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H2,23,24,25)