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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbothioylamino)propyl-dimethyl-azanium Openeye Name: 3-(indoline-1-carbothioylamino)propyl-dimethyl-ammonium CAS Name: 3-[[2,3-dihydroindol-1-yl(sulfanylidene)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(2,3-dihydroindole-1-carbothioylamino)propyl-dimethylazanium Traditional Name: 3-(indoline-1-carbothioylamino)propyl-dimethyl-ammonium Formula: C14H22N3S+ MolecularWeight: 264.40958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3S/c1-16(2)10-5-9-15-14(18)17-11-8-12-6-3-4-7-13(12)17/h3-4,6-7H,5,8-11H2,1-2H3,(H,15,18)/p+1