1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea Traditional Name: 3-benzyl-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-20(18(23)19-14-15-6-4-3-5-7-15)12-13-22-17-10-8-16(21-2)9-11-17/h3-11H,12-14H2,1-2H3,(H,19,23)