[(2R)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R)-1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O3S2 MolecularWeight: 356.50336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S2/c1-6-18(7-2)16(22)23-11(3)15(19)17-12-8-13(20-4)10-14(9-12)21-5/h8-11H,6-7H2,1-5H3,(H,17,19)/t11-/m1/s1