dimethyl-[3-[[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]carbamothioylamino]propyl]azanium

Systemtic Name: dimethyl-[3-[[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[[2-(4-methylanilino)-2-oxo-acetyl]amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[2-(4-methylanilino)-1,2-dioxoethyl]hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[[2-(4-methylanilino)-2-oxoacetyl]amino]carbamothioylamino]propyl]azanium Traditional Name: 3-[[[2-keto-2-(p-toluidino)acetyl]amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H24N5O2S+ MolecularWeight: 338.44836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C15H23N5O2S/c1-11-5-7-12(8-6-11)17-13(21)14(22)18-19-15(23)16-9-4-10-20(2)3/h5-8H,4,9-10H2,1-3H3,(H,17,21)(H,18,22)(H2,16,19,23)/p+1