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

Systemtic Name: 1-(2-ethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-o-phenetyl-3-(1-p-phenetylethyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2OCC

InChI

InChI=1S/C19H24N2O2S/c1-4-22-16-12-10-15(11-13-16)14(3)20-19(24)21-17-8-6-7-9-18(17)23-5-2/h6-14H,4-5H2,1-3H3,(H2,20,21,24)