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

Systemtic Name: [3-[(2,4-dimethylphenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(2,4-dimethylphenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2,4-dimethylanilino)-sulfanylidenemethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(2,4-dimethylphenyl)carbamothioylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(2,4-dimethylphenyl)thiocarbamoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H28N3S+ MolecularWeight: 294.47862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3S/c1-12-7-8-14(13(2)9-12)18-15(20)17-10-16(3,4)11-19(5)6/h7-9H,10-11H2,1-6H3,(H2,17,18,20)/p+1