diethyl-[2-[(3E)-2-oxidanylidene-3-(prop-2-enylcarbamothioylhydrazinylidene)indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-(prop-2-enylcarbamothioylhydrazinylidene)indol-1-yl]ethyl]azanium Openeye Name: 2-[(3E)-3-(allylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-(prop-2-enylcarbamothioylhydrazinylidene)indol-1-yl]ethyl]azanium Traditional Name: 2-[(3E)-3-(allylthiocarbamoylhydrazono)-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C18H26N5OS+ MolecularWeight: 360.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5OS/c1-4-11-19-18(25)21-20-16-14-9-7-8-10-15(14)23(17(16)24)13-12-22(5-2)6-3/h4,7-10H,1,5-6,11-13H2,2-3H3,(H2,19,21,25)/p+1/b20-16+