diethyl-[2-[(3E)-2-oxidanylidene-3-(propan-2-ylcarbamothioylhydrazinylidene)indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-(propan-2-ylcarbamothioylhydrazinylidene)indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-3-(isopropylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-(propan-2-ylcarbamothioylhydrazinylidene)indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-3-(isopropylthiocarbamoylhydrazono)-2-keto-indolin-1-yl]ethyl]ammonium Formula: C18H28N5OS+ MolecularWeight: 362.51282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5OS/c1-5-22(6-2)11-12-23-15-10-8-7-9-14(15)16(17(23)24)20-21-18(25)19-13(3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H2,19,21,25)/p+1/b20-16+