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

Systemtic Name: 3-[[[2,3-bis(chloranyl)phenyl]methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2,3-dichlorophenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[(2,3-dichlorophenyl)methyl-methylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2,3-dichlorophenyl)methyl-methylcarbamothioyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2,3-dichlorobenzyl)-methyl-thiocarbamoyl]amino]propyl-dimethyl-ammonium Formula: C14H22Cl2N3S+ MolecularWeight: 335.31558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2N3S/c1-18(2)9-5-8-17-14(20)19(3)10-11-6-4-7-12(15)13(11)16/h4,6-7H,5,8-10H2,1-3H3,(H,17,20)/p+1