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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-methylcarbamimidothioate Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-methyl-isothiourea CAS Name: N'-methylcarbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-methylcarbamimidothioate Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-methyl-isothiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)SCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CN=C(N)SCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H16N2O2S/c1-13-11(12)16-8-7-15-10-5-3-9(14-2)4-6-10/h3-6H,7-8H2,1-2H3,(H2,12,13)