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

Systemtic Name: dimethyl-[2-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]carbamothioylamino]ethyl]azanium Traditional Name: 2-[[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C14H20N5OS+ MolecularWeight: 306.4065

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCC[NH+](C)C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NCC[NH+](C)C)/C1=O

InChI

InChI=1S/C14H19N5OS/c1-18(2)9-8-15-14(21)17-16-12-10-6-4-5-7-11(10)19(3)13(12)20/h4-7H,8-9H2,1-3H3,(H2,15,17,21)/p+1/b16-12-