1-(2-ethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-ethylphenyl)thiourea CAS Name: 1-(2-ethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2-ethylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2-ethylphenyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-2-18-10-6-7-11-21(18)24-22(26)23-19-12-14-20(15-13-19)25-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H2,23,24,26)