3-(2-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(2-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-ethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-ethylbenzyl)-3-o-phenetyl-1-p-anisyl-thiourea Formula: C26H30N2O2S MolecularWeight: 434.5936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=CC=C3OCC

InChI

InChI=1S/C26H30N2O2S/c1-4-20-10-12-21(13-11-20)18-28(19-22-14-16-23(29-3)17-15-22)26(31)27-24-8-6-7-9-25(24)30-5-2/h6-17H,4-5,18-19H2,1-3H3,(H,27,31)