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

Systemtic Name: dimethyl-[3-[[(3-methylphenyl)amino]carbamothioylamino]propyl]azanium Openeye Name: dimethyl-[3-[(3-methylanilino)carbamothioylamino]propyl]ammonium CAS Name: dimethyl-[3-[[[(3-methylphenyl)hydrazo]-sulfanylidenemethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[(3-methylanilino)carbamothioylamino]propyl]azanium Traditional Name: dimethyl-[3-(m-toluidinothiocarbamoylamino)propyl]ammonium Formula: C13H23N4S+ MolecularWeight: 267.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4S/c1-11-6-4-7-12(10-11)15-16-13(18)14-8-5-9-17(2)3/h4,6-7,10,15H,5,8-9H2,1-3H3,(H2,14,16,18)/p+1