2-[[(9-ethylcarbazol-3-yl)methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(9-ethylcarbazol-3-yl)methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(9-ethylcarbazol-3-yl)methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(9-ethyl-3-carbazolyl)methyl-methylamino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(9-ethylcarbazol-3-yl)methyl-methylcarbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(9-ethylcarbazol-3-yl)methyl-methyl-thiocarbamoyl]amino]ethyl-dimethyl-ammonium Formula: C21H29N4S+ MolecularWeight: 369.54676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(C)C(=S)NCC[NH+](C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(C)C(=S)NCC[NH+](C)C)C3=CC=CC=C31

InChI

InChI=1S/C21H28N4S/c1-5-25-19-9-7-6-8-17(19)18-14-16(10-11-20(18)25)15-24(4)21(26)22-12-13-23(2)3/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,26)/p+1