dimethyl-[3-[[(2-oxidanylideneindol-3-yl)amino]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[(2-oxidanylideneindol-3-yl)amino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[(2-oxoindol-3-yl)amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[(2-oxo-3-indolyl)hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[(2-oxoindol-3-yl)amino]carbamothioylamino]propyl]azanium Traditional Name: 3-[[(2-ketoindol-3-yl)amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H20N5OS+ MolecularWeight: 306.4065

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC1=C2C=CC=CC2=NC1=O

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC1=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C14H19N5OS/c1-19(2)9-5-8-15-14(21)18-17-12-10-6-3-4-7-11(10)16-13(12)20/h3-4,6-7H,5,8-9H2,1-2H3,(H2,15,18,21)(H,16,17,20)/p+1