2-(4-bromanyl-2-carbamothioyl-6-methoxy-phenoxy)ethyl-dimethyl-azanium

Systemtic Name: 2-(4-bromanyl-2-carbamothioyl-6-methoxy-phenoxy)ethyl-dimethyl-azanium Openeye Name: 2-(4-bromo-2-carbamothioyl-6-methoxy-phenoxy)ethyl-dimethyl-ammonium CAS Name: 2-(4-bromo-2-carbamothioyl-6-methoxyphenoxy)ethyl-dimethylammonium IUPAC Name: 2-(4-bromo-2-carbamothioyl-6-methoxyphenoxy)ethyl-dimethylazanium Traditional Name: 2-(4-bromo-2-methoxy-6-thiocarbamoyl-phenoxy)ethyl-dimethyl-ammonium Formula: C12H18BrN2O2S+ MolecularWeight: 334.25252

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=C(C=C1C(=S)N)Br)OC

Isomeric SMILES

C[NH+](C)CCOC1=C(C=C(C=C1C(=S)N)Br)OC

InChI

InChI=1S/C12H17BrN2O2S/c1-15(2)4-5-17-11-9(12(14)18)6-8(13)7-10(11)16-3/h6-7H,4-5H2,1-3H3,(H2,14,18)/p+1