2-[2,4-bis(chloranyl)phenoxy]ethyl N'-prop-2-enylcarbamimidothioate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[2-(2,4-dichlorophenoxy)ethyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-[2-(2,4-dichlorophenoxy)ethyl]isothiourea Formula: C12H14Cl2N2OS MolecularWeight: 305.22336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2OS/c1-2-5-16-12(15)18-7-6-17-11-4-3-9(13)8-10(11)14/h2-4,8H,1,5-7H2,(H2,15,16)