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(3-azanyl-3-sulfanylidene-propyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

(3-azanyl-3-sulfanylidene-propyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name:(3-azanyl-3-sulfanylidene-propyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
Openeye Name:(3-amino-3-thioxo-propyl)-methyl-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium
CAS Name:(3-amino-3-sulfanylidenepropyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-methylammonium
IUPAC Name:(3-amino-3-sulfanylidenepropyl)-[(2S)-1-[[(2S)-butan-2-yl]amino]-1-oxopropan-2-yl]-methylazanium
Traditional Name:(3-amino-3-thioxo-propyl)-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylpropyl]amino]ethyl]-methyl-ammonium
Formula: C11H24N3OS+
MolecularWeight: 246.39276
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)[NH+](C)CCC(=S)N


Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)[NH+](C)CCC(=S)N


InChI

InChI=1S/C11H23N3OS/c1-5-8(2)13-11(15)9(3)14(4)7-6-10(12)16/h8-9H,5-7H2,1-4H3,(H2,12,16)(H,13,15)/p+1/t8-,9-/m0/s1


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