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

Systemtic Name: dimethyl-[3-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]carbamothioylamino]propyl]azanium Traditional Name: 3-[[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H22N5OS+ MolecularWeight: 320.43308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5OS/c1-19(2)10-6-9-16-15(22)18-17-13-11-7-4-5-8-12(11)20(3)14(13)21/h4-5,7-8H,6,9-10H2,1-3H3,(H2,16,18,22)/p+1/b17-13-