[2-oxidanylidene-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-oxidanylidene-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[2-(allylcarbamothioyl)hydrazino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-oxo-2-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-[N'-(allylthiocarbamoyl)hydrazino]-2-keto-ethyl] ester Formula: C11H18N4OS3 MolecularWeight: 318.48182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)CSC(=S)N1CCCC1

Isomeric SMILES

C=CCNC(=S)NNC(=O)CSC(=S)N1CCCC1

InChI

InChI=1S/C11H18N4OS3/c1-2-5-12-10(17)14-13-9(16)8-19-11(18)15-6-3-4-7-15/h2H,1,3-8H2,(H,13,16)(H2,12,14,17)