2-(4-methoxyphenoxy)ethyl N'-(4-ethoxyphenyl)carbamimidothioate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-(4-ethoxyphenyl)carbamimidothioate Openeye Name: 3-(4-ethoxyphenyl)-2-[2-(4-methoxyphenoxy)ethyl]isothiourea CAS Name: N'-(4-ethoxyphenyl)carbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-(4-ethoxyphenyl)carbamimidothioate Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-p-phenetyl-isothiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(N)SCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(N)SCCOC2=CC=C(C=C2)OC

InChI

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