dimethyl-[2-(quinolin-5-ylcarbamothioylamino)ethyl]azanium

Systemtic Name: dimethyl-[2-(quinolin-5-ylcarbamothioylamino)ethyl]azanium Openeye Name: dimethyl-[2-(5-quinolylcarbamothioylamino)ethyl]ammonium CAS Name: dimethyl-[2-[[(5-quinolinylamino)-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-(quinolin-5-ylcarbamothioylamino)ethyl]azanium Traditional Name: dimethyl-[2-(5-quinolylthiocarbamoylamino)ethyl]ammonium Formula: C14H19N4S+ MolecularWeight: 275.39246

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C14H18N4S/c1-18(2)10-9-16-14(19)17-13-7-3-6-12-11(13)5-4-8-15-12/h3-8H,9-10H2,1-2H3,(H2,16,17,19)/p+1