[(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(8-ethyl-9H-carbazol-2-yl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C19H24N3OS+ MolecularWeight: 342.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)C(CCSC)[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)[C@H](CCSC)[NH3+]

InChI

InChI=1S/C19H23N3OS/c1-3-12-5-4-6-15-14-8-7-13(11-17(14)22-18(12)15)21-19(23)16(20)9-10-24-2/h4-8,11,16,22H,3,9-10,20H2,1-2H3,(H,21,23)/p+1/t16-/m0/s1