3-[[(2-chlorophenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2-chlorophenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2-chlorophenyl)methyl-methyl-carbamothioyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[(2-chlorophenyl)methyl-methylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2-chlorophenyl)methyl-methylcarbamothioyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2-chlorobenzyl)-methyl-thiocarbamoyl]amino]propyl-dimethyl-ammonium Formula: C14H23ClN3S+ MolecularWeight: 300.87052

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)N(C)CC1=CC=CC=C1Cl

Isomeric SMILES

C[NH+](C)CCCNC(=S)N(C)CC1=CC=CC=C1Cl

InChI

InChI=1S/C14H22ClN3S/c1-17(2)10-6-9-16-14(19)18(3)11-12-7-4-5-8-13(12)15/h4-5,7-8H,6,9-11H2,1-3H3,(H,16,19)/p+1