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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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