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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCCOC2=CC=CC=C2OC

InChI

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