2-(2,3-dihydroindol-1-ylcarbothioylamino)ethyl-dimethyl-azanium

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbothioylamino)ethyl-dimethyl-azanium Openeye Name: 2-(indoline-1-carbothioylamino)ethyl-dimethyl-ammonium CAS Name: 2-[[2,3-dihydroindol-1-yl(sulfanylidene)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-(2,3-dihydroindole-1-carbothioylamino)ethyl-dimethylazanium Traditional Name: 2-(indoline-1-carbothioylamino)ethyl-dimethyl-ammonium Formula: C13H20N3S+ MolecularWeight: 250.383

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCNC(=S)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H19N3S/c1-15(2)10-8-14-13(17)16-9-7-11-5-3-4-6-12(11)16/h3-6H,7-10H2,1-2H3,(H,14,17)/p+1