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

Systemtic Name: dimethyl-[2-[[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]carbamothioylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[[2-(4-methylanilino)-2-oxo-acetyl]amino]carbamothioylamino]ethyl]ammonium CAS Name: dimethyl-[2-[[[[2-(4-methylanilino)-1,2-dioxoethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[[2-(4-methylanilino)-2-oxoacetyl]amino]carbamothioylamino]ethyl]azanium Traditional Name: 2-[[[2-keto-2-(p-toluidino)acetyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C14H22N5O2S+ MolecularWeight: 324.42178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O2S/c1-10-4-6-11(7-5-10)16-12(20)13(21)17-18-14(22)15-8-9-19(2)3/h4-7H,8-9H2,1-3H3,(H,16,20)(H,17,21)(H2,15,18,22)/p+1