1-(2-ethoxyphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-o-phenetyl-thiourea Formula: C26H30N2O2S MolecularWeight: 434.5936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3OCC

InChI

InChI=1S/C26H30N2O2S/c1-5-26(3,4)19-11-15-21(16-12-19)30-22-17-13-20(14-18-22)27-25(31)28-23-9-7-8-10-24(23)29-6-2/h7-18H,5-6H2,1-4H3,(H2,27,28,31)