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[(2S)-1-[ethyl(phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

[(2S)-1-[ethyl(phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name:[(2S)-1-[ethyl(phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium
Openeye Name:[(1S)-1-[ethyl(phenyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium
CAS Name:[(2S)-1-(N-ethylanilino)-4-(methylthio)-1-oxobutan-2-yl]ammonium
IUPAC Name:[(2S)-1-(N-ethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]azanium
Traditional Name:[(1S)-1-[ethyl(phenyl)carbamoyl]-3-(methylthio)propyl]ammonium
Formula: C13H21N2OS+
MolecularWeight: 253.38364
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(CCSC)[NH3+]


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](CCSC)[NH3+]


InChI

InChI=1S/C13H20N2OS/c1-3-15(11-7-5-4-6-8-11)13(16)12(14)9-10-17-2/h4-8,12H,3,9-10,14H2,1-2H3/p+1/t12-/m0/s1


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