2-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2,3-dichlorophenyl)methyl-methyl-carbamothioyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(2,3-dichlorophenyl)methyl-methylamino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2,3-dichlorophenyl)methyl-methylcarbamothioyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2,3-dichlorobenzyl)-methyl-thiocarbamoyl]amino]ethyl-dimethyl-ammonium Formula: C13H20Cl2N3S+ MolecularWeight: 321.289

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)N(C)CC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C[NH+](C)CCNC(=S)N(C)CC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C13H19Cl2N3S/c1-17(2)8-7-16-13(19)18(3)9-10-5-4-6-11(14)12(10)15/h4-6H,7-9H2,1-3H3,(H,16,19)/p+1