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

Systemtic Name: dimethyl-[2-[[(2-oxidanylideneindol-3-yl)amino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[(2-oxoindol-3-yl)amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[(2-oxo-3-indolyl)hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(2-oxoindol-3-yl)amino]carbamothioylamino]ethyl]azanium Traditional Name: 2-[[(2-ketoindol-3-yl)amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C13H18N5OS+ MolecularWeight: 292.37992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5OS/c1-18(2)8-7-14-13(20)17-16-11-9-5-3-4-6-10(9)15-12(11)19/h3-6H,7-8H2,1-2H3,(H2,14,17,20)(H,15,16,19)/p+1