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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O3S/c1-3-22-15-7-9-16(10-8-15)23-12-11-19-18(24)20-14-5-4-6-17(13-14)21-2/h4-10,13H,3,11-12H2,1-2H3,(H2,19,20,24)