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

Systemtic Name: [3-[(3,4-dichlorophenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(3,4-dichlorophenyl)carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(3,4-dichlorophenyl)carbamothioylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(3,4-dichlorophenyl)thiocarbamoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C14H22Cl2N3S+ MolecularWeight: 335.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=S)NC1=CC(=C(C=C1)Cl)Cl)C[NH+](C)C

InChI

InChI=1S/C14H21Cl2N3S/c1-14(2,9-19(3)4)8-17-13(20)18-10-5-6-11(15)12(16)7-10/h5-7H,8-9H2,1-4H3,(H2,17,18,20)/p+1