2-(N'-prop-2-enylcarbamimidoyl)sulfanylethyl N'-prop-2-enylcarbamimidothioate bromide

Systemtic Name: 2-(N'-prop-2-enylcarbamimidoyl)sulfanylethyl N'-prop-2-enylcarbamimidothioate bromide Openeye Name: 3-allyl-2-[2-(N'-allylcarbamimidoyl)sulfanylethyl]isothiourea bromide CAS Name: N'-prop-2-enylcarbamimidothioic acid 2-[[amino(prop-2-enylimino)methyl]thio]ethyl ester bromide IUPAC Name: 2-(N'-prop-2-enylcarbamimidoyl)sulfanylethyl N'-prop-2-enylcarbamimidothioate bromide Traditional Name: 3-allyl-2-[2-[(N'-allylamidino)thio]ethyl]isothiourea bromide Formula: C10H18BrN4S2- MolecularWeight: 338.31072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)SCCSC(=NCC=C)N.[Br-]

Isomeric SMILES

C=CCN=C(N)SCCSC(=NCC=C)N.[Br-]

InChI

InChI=1S/C10H18N4S2.BrH/c1-3-5-13-9(11)15-7-8-16-10(12)14-6-4-2;/h3-4H,1-2,5-8H2,(H2,11,13)(H2,12,14);1H/p-1