[(2R)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R)-1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(2-bromo-4-methyl-anilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-(2-bromo-4-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C15H21BrN2OS2 MolecularWeight: 389.37404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=C(C=C(C=C1)C)Br

Isomeric SMILES

CCN(CC)C(=S)S[C@H](C)C(=O)NC1=C(C=C(C=C1)C)Br

InChI

InChI=1S/C15H21BrN2OS2/c1-5-18(6-2)15(20)21-11(4)14(19)17-13-8-7-10(3)9-12(13)16/h7-9,11H,5-6H2,1-4H3,(H,17,19)/t11-/m1/s1