4-(N'-prop-2-enylcarbamimidoyl)sulfanylbutyl N'-prop-2-enylcarbamimidothioate dihydrobromide

Systemtic Name: 4-(N'-prop-2-enylcarbamimidoyl)sulfanylbutyl N'-prop-2-enylcarbamimidothioate dihydrobromide Openeye Name: 3-allyl-2-[4-(N'-allylcarbamimidoyl)sulfanylbutyl]isothiourea dihydrobromide CAS Name: N'-prop-2-enylcarbamimidothioic acid 4-[[amino(prop-2-enylimino)methyl]thio]butyl ester dihydrobromide IUPAC Name: 4-(N'-prop-2-enylcarbamimidoyl)sulfanylbutyl N'-prop-2-enylcarbamimidothioate dihydrobromide Traditional Name: 3-allyl-2-[4-[(N'-allylamidino)thio]butyl]isothiourea dihydrobromide Formula: C12H24Br2N4S2 MolecularWeight: 448.28376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)SCCCCSC(=NCC=C)N.Br.Br

Isomeric SMILES

C=CCN=C(N)SCCCCSC(=NCC=C)N.Br.Br

InChI

InChI=1S/C12H22N4S2.2BrH/c1-3-7-15-11(13)17-9-5-6-10-18-12(14)16-8-4-2;;/h3-4H,1-2,5-10H2,(H2,13,15)(H2,14,16);2*1H