[2-[4-(but-3-enylcarbamothioyl)piperazin-1-yl]-2-sulfanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-[4-(but-3-enylcarbamothioyl)piperazin-1-yl]-2-sulfanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-[4-(but-3-enylcarbamothioyl)piperazin-1-yl]-2-thioxo-ethyl]ammonium CAS Name: [2-[4-[(but-3-enylamino)-sulfanylidenemethyl]-1-piperazinyl]-2-sulfanylideneethyl]-prop-2-enylammonium IUPAC Name: [2-[4-(but-3-enylcarbamothioyl)piperazin-1-yl]-2-sulfanylideneethyl]-prop-2-enylazanium Traditional Name: allyl-[2-[4-(but-3-enylthiocarbamoyl)piperazino]-2-thioxo-ethyl]ammonium Formula: C14H25N4S2+ MolecularWeight: 313.5051

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(=S)N1CCN(CC1)C(=S)C[NH2+]CC=C

Isomeric SMILES

C=CCCNC(=S)N1CCN(CC1)C(=S)C[NH2+]CC=C

InChI

InChI=1S/C14H24N4S2/c1-3-5-7-16-14(20)18-10-8-17(9-11-18)13(19)12-15-6-4-2/h3-4,15H,1-2,5-12H2,(H,16,20)/p+1