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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O3S/c1-20-14-6-8-15(9-7-14)22-11-10-18-17(23)19-13-4-3-5-16(12-13)21-2/h3-9,12H,10-11H2,1-2H3,(H2,18,19,23)