3-[(2,6-dimethylphenyl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2,6-dimethylphenyl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(2,6-dimethylphenyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(2,6-dimethylanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(2,6-dimethylphenyl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(2,6-dimethylphenyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H24N3S+ MolecularWeight: 266.42546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3S/c1-11-7-5-8-12(2)13(11)16-14(18)15-9-6-10-17(3)4/h5,7-8H,6,9-10H2,1-4H3,(H2,15,16,18)/p+1