2-[[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C15H22N5OS+ MolecularWeight: 320.43308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=S)NCC[NH+](C)C)/C1=O

InChI

InChI=1S/C15H21N5OS/c1-4-20-12-8-6-5-7-11(12)13(14(20)21)17-18-15(22)16-9-10-19(2)3/h5-8H,4,9-10H2,1-3H3,(H2,16,18,22)/p+1/b17-13+