[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C12H14Br2N2OS2 MolecularWeight: 426.19036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC(=S)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC(=S)N(C)C)Br

InChI

InChI=1S/C12H14Br2N2OS2/c1-7-4-8(13)11(9(14)5-7)15-10(17)6-19-12(18)16(2)3/h4-5H,6H2,1-3H3,(H,15,17)