3-[(4-ethylphenyl)carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethylphenyl)carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-ethylphenyl)carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-ethylanilino)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-ethylphenyl)carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[(4-ethylphenyl)thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H24N3S+ MolecularWeight: 266.42546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCC[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C14H23N3S/c1-4-12-6-8-13(9-7-12)16-14(18)15-10-5-11-17(2)3/h6-9H,4-5,10-11H2,1-3H3,(H2,15,16,18)/p+1