2-(4-methoxyphenoxy)ethyl N'-cyclopentylcarbamimidothioate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-[2-(4-methoxyphenoxy)ethyl]isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-[2-(4-methoxyphenoxy)ethyl]isothiourea Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC(=NC2CCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC(=NC2CCCC2)N

InChI

InChI=1S/C15H22N2O2S/c1-18-13-6-8-14(9-7-13)19-10-11-20-15(16)17-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H2,16,17)