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

Systemtic Name: diethyl-[2-[(3E)-3-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-3-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylhydrazono]-2-oxo-indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-3-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-3-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]-2-oxoindol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylhydrazono]indolin-1-yl]ethyl]ammonium Formula: C19H30N5O2S+ MolecularWeight: 392.5388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O2S/c1-5-23(6-2)11-12-24-16-10-8-7-9-15(16)17(18(24)25)21-22-19(27)20-14(3)13-26-4/h7-10,14H,5-6,11-13H2,1-4H3,(H2,20,22,27)/p+1/b21-17+/t14-/m1/s1