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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[2-(4-chlorophenoxy)ethyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-[2-(4-chlorophenoxy)ethyl]isothiourea Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)SCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCN=C(N)SCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2OS/c1-2-7-15-12(14)17-9-8-16-11-5-3-10(13)4-6-11/h2-6H,1,7-9H2,(H2,14,15)