dimethyl-[3-(quinolin-8-ylcarbamothioylamino)propyl]azanium

Systemtic Name: dimethyl-[3-(quinolin-8-ylcarbamothioylamino)propyl]azanium Openeye Name: dimethyl-[3-(8-quinolylcarbamothioylamino)propyl]ammonium CAS Name: dimethyl-[3-[[(8-quinolinylamino)-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-(quinolin-8-ylcarbamothioylamino)propyl]azanium Traditional Name: dimethyl-[3-(8-quinolylthiocarbamoylamino)propyl]ammonium Formula: C15H21N4S+ MolecularWeight: 289.41904

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C[NH+](C)CCCNC(=S)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H20N4S/c1-19(2)11-5-10-17-15(20)18-13-8-3-6-12-7-4-9-16-14(12)13/h3-4,6-9H,5,10-11H2,1-2H3,(H2,17,18,20)/p+1