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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylcarbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[2-(1H-indol-3-yl)ethylcarbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(1H-indol-3-yl)ethylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[2-(1H-indol-3-yl)ethylcarbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[2-(1H-indol-3-yl)ethylthiocarbamoylamino]propyl-dimethyl-ammonium Formula: C16H25N4S+ MolecularWeight: 305.4615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4S/c1-20(2)11-5-9-17-16(21)18-10-8-13-12-19-15-7-4-3-6-14(13)15/h3-4,6-7,12,19H,5,8-11H2,1-2H3,(H2,17,18,21)/p+1