[1-(5-bromanyl-2-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl] N,N-dimethylcarbamodithioate

Systemtic Name: [1-(5-bromanyl-2-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl] N,N-dimethylcarbamodithioate Openeye Name: [2-(5-bromo-2-hydroxy-phenyl)-1-methyl-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [1-(5-bromo-2-hydroxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-bromo-2-hydroxyphenyl)-1-oxopropan-2-yl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(5-bromo-2-hydroxy-phenyl)-2-keto-1-methyl-ethyl] ester Formula: C12H14BrNO2S2 MolecularWeight: 348.27906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=CC(=C1)Br)O)SC(=S)N(C)C

Isomeric SMILES

CC(C(=O)C1=C(C=CC(=C1)Br)O)SC(=S)N(C)C

InChI

InChI=1S/C12H14BrNO2S2/c1-7(18-12(17)14(2)3)11(16)9-6-8(13)4-5-10(9)15/h4-7,15H,1-3H3