[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C12H21N3O2S2 MolecularWeight: 303.44404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC(=S)N1CCCC1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC(=S)N1CCCC1

InChI

InChI=1S/C12H21N3O2S2/c1-3-9(2)13-11(17)14-10(16)8-19-12(18)15-6-4-5-7-15/h9H,3-8H2,1-2H3,(H2,13,14,16,17)/t9-/m0/s1