2-[3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[3-(carbamothioylhydrazono)-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[3-(carbamothioylhydrazinylidene)-2-oxo-1-indolyl]ethyl-diethylammonium IUPAC Name: 2-[3-(carbamothioylhydrazinylidene)-2-oxoindol-1-yl]ethyl-diethylazanium Traditional Name: diethyl-[2-[2-keto-3-(thiocarbamoylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C15H22N5OS+ MolecularWeight: 320.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

InChI

InChI=1S/C15H21N5OS/c1-3-19(4-2)9-10-20-12-8-6-5-7-11(12)13(14(20)21)17-18-15(16)22/h5-8H,3-4,9-10H2,1-2H3,(H3,16,18,22)/p+1