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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-3-22-17-10-6-15(7-11-17)20-18(23)19-13-12-14-4-8-16(21-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H2,19,20,23)