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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)OC

InChI

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