[(2S)-1-[(3-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-chlorophenyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(3-chloroanilino)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-chloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3-chlorophenyl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C11H16ClN2OS+ MolecularWeight: 259.77554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)Cl)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC(=CC=C1)Cl)[NH3+]

InChI

InChI=1S/C11H15ClN2OS/c1-16-6-5-10(13)11(15)14-9-4-2-3-8(12)7-9/h2-4,7,10H,5-6,13H2,1H3,(H,14,15)/p+1/t10-/m0/s1