2-(4-methoxyphenoxy)ethyl N'-prop-2-enylcarbamimidothioate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[2-(4-methoxyphenoxy)ethyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-[2-(4-methoxyphenoxy)ethyl]isothiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-3-8-15-13(14)18-10-9-17-12-6-4-11(16-2)5-7-12/h3-7H,1,8-10H2,2H3,(H2,14,15)