3-[[2-[(2-methoxyphenyl)amino]ethanoylamino]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(2-methoxyphenyl)amino]ethanoylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[[2-(2-methoxyanilino)acetyl]amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[2-(2-methoxyanilino)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[[2-(2-methoxyanilino)acetyl]amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: dimethyl-[3-[[[2-(o-anisidino)acetyl]amino]thiocarbamoylamino]propyl]ammonium Formula: C15H26N5O2S+ MolecularWeight: 340.46424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NNC(=O)CNC1=CC=CC=C1OC

Isomeric SMILES

C[NH+](C)CCCNC(=S)NNC(=O)CNC1=CC=CC=C1OC

InChI

InChI=1S/C15H25N5O2S/c1-20(2)10-6-9-16-15(23)19-18-14(21)11-17-12-7-4-5-8-13(12)22-3/h4-5,7-8,17H,6,9-11H2,1-3H3,(H,18,21)(H2,16,19,23)/p+1