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

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl N'-cyclopentylcarbamimidothioate Openeye Name: 3-cyclopentyl-2-[2-(4-ethoxyphenoxy)ethyl]isothiourea CAS Name: N'-cyclopentylcarbamimidothioic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl N'-cyclopentylcarbamimidothioate Traditional Name: 3-cyclopentyl-2-[2-(4-ethoxyphenoxy)ethyl]isothiourea Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC(=NC2CCCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC(=NC2CCCC2)N

InChI

InChI=1S/C16H24N2O2S/c1-2-19-14-7-9-15(10-8-14)20-11-12-21-16(17)18-13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H2,17,18)