[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C14H19BrN2OS2 MolecularWeight: 375.34746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2OS2/c1-4-17(5-2)14(19)20-10(3)13(18)16-12-8-6-7-11(15)9-12/h6-10H,4-5H2,1-3H3,(H,16,18)/t10-/m1/s1