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

Systemtic Name: dimethyl-[3-[[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[(2E)-2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(E)-(2-oxo-1-propylindol-3-ylidene)amino]carbamothioylamino]propyl]azanium Traditional Name: 3-[[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C17H26N5OS+ MolecularWeight: 348.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)NCCC[NH+](C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCC[NH+](C)C)/C1=O

InChI

InChI=1S/C17H25N5OS/c1-4-11-22-14-9-6-5-8-13(14)15(16(22)23)19-20-17(24)18-10-7-12-21(2)3/h5-6,8-9H,4,7,10-12H2,1-3H3,(H2,18,20,24)/p+1/b19-15+