3-(2-bromanyl-4-carbamothioyl-phenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(2-bromanyl-4-carbamothioyl-phenoxy)propyl-dimethyl-azanium Openeye Name: 3-(2-bromo-4-carbamothioyl-phenoxy)propyl-dimethyl-ammonium CAS Name: 3-(2-bromo-4-carbamothioylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(2-bromo-4-carbamothioylphenoxy)propyl-dimethylazanium Traditional Name: 3-(2-bromo-4-thiocarbamoyl-phenoxy)propyl-dimethyl-ammonium Formula: C12H18BrN2OS+ MolecularWeight: 318.25312

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=C(C=C1)C(=S)N)Br

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=C(C=C1)C(=S)N)Br

InChI

InChI=1S/C12H17BrN2OS/c1-15(2)6-3-7-16-11-5-4-9(12(14)17)8-10(11)13/h4-5,8H,3,6-7H2,1-2H3,(H2,14,17)/p+1