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

Systemtic Name: dimethyl-[3-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[[[2-(4-methylanilino)acetyl]amino]carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[[2-(4-methylanilino)acetyl]amino]carbamothioylamino]propyl]azanium Traditional Name: dimethyl-[3-[[[2-(p-toluidino)acetyl]amino]thiocarbamoylamino]propyl]ammonium Formula: C15H26N5OS+ MolecularWeight: 324.46484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5OS/c1-12-5-7-13(8-6-12)17-11-14(21)18-19-15(22)16-9-4-10-20(2)3/h5-8,17H,4,9-11H2,1-3H3,(H,18,21)(H2,16,19,22)/p+1