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[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium

Systemtic Name:[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium
Openeye Name:[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium
CAS Name:[2-[2-[(2-amino-2-oxoethyl)thio]anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium
IUPAC Name:[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium
Traditional Name:[2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium
Formula: C19H24N3O3S+
MolecularWeight: 374.47716
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2SCC(=O)N


Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2SCC(=O)N


InChI

InChI=1S/C19H23N3O3S/c1-22(11-12-25-15-7-3-2-4-8-15)13-19(24)21-16-9-5-6-10-17(16)26-14-18(20)23/h2-10H,11-14H2,1H3,(H2,20,23)(H,21,24)/p+1


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