2-[2-(1H-indol-3-yl)ethylcarbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylcarbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[2-(1H-indol-3-yl)ethylcarbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(1H-indol-3-yl)ethylamino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[2-(1H-indol-3-yl)ethylcarbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[2-(1H-indol-3-yl)ethylthiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C15H23N4S+ MolecularWeight: 291.43492

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCNC(=S)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H22N4S/c1-19(2)10-9-17-15(20)16-8-7-12-11-18-14-6-4-3-5-13(12)14/h3-6,11,18H,7-10H2,1-2H3,(H2,16,17,20)/p+1