2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C13H22N3S+ MolecularWeight: 252.39888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3S/c1-10-5-6-12(9-11(10)2)15-13(17)14-7-8-16(3)4/h5-6,9H,7-8H2,1-4H3,(H2,14,15,17)/p+1