1-[2-(4-ethoxyphenoxy)phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-phenethyl-thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-phenethylthiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-phenethylthiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-phenethyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-2-26-19-12-14-20(15-13-19)27-22-11-7-6-10-21(22)25-23(28)24-17-16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H2,24,25,28)