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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-phenoxyanilino)propan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C20H24N2O2S2 MolecularWeight: 388.54676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)S[C@H](C)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S2/c1-4-22(5-2)20(25)26-15(3)19(23)21-16-11-13-18(14-12-16)24-17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3,(H,21,23)/t15-/m1/s1