[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C19H18N2OS2 MolecularWeight: 354.48902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=S)S[C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2OS2/c1-21(2)19(23)24-18(13-8-4-3-5-9-13)17(22)15-12-20-16-11-7-6-10-14(15)16/h3-12,18,20H,1-2H3/t18-/m1/s1