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

Systemtic Name: diethyl-[2-[(3Z)-2-oxidanylidene-3-(propylcarbamothioylhydrazinylidene)indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3Z)-2-oxo-3-(propylcarbamothioylhydrazono)indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3Z)-2-oxo-3-[[propylamino(sulfanylidene)methyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3Z)-2-oxo-3-(propylcarbamothioylhydrazinylidene)indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3Z)-2-keto-3-(propylthiocarbamoylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C18H28N5OS+ MolecularWeight: 362.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC[NH+](CC)CC

Isomeric SMILES

CCCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CC[NH+](CC)CC

InChI

InChI=1S/C18H27N5OS/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/h7-10H,4-6,11-13H2,1-3H3,(H2,19,21,25)/p+1/b20-16-