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2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethyl-di(propan-2-yl)azanium

2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name:2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethyl-di(propan-2-yl)azanium
Openeye Name:diisopropyl-[2-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]ethyl]ammonium
CAS Name:2-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]ethyl-di(propan-2-yl)ammonium
IUPAC Name:2-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]ethyl-di(propan-2-yl)azanium
Traditional Name:diisopropyl-[2-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]ethyl]ammonium
Formula: C19H32N3O2S+
MolecularWeight: 366.54128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC[NH+](C(C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC[NH+](C(C)C)C(C)C


InChI

InChI=1S/C19H31N3O2S/c1-14(2)22(15(3)4)11-10-20-18(23)12-25-13-19(24)21-17-8-6-16(5)7-9-17/h6-9,14-15H,10-13H2,1-5H3,(H,20,23)(H,21,24)/p+1


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