S-[2-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-inden-1-yl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-inden-1-yl] N,N-dimethylcarbamothioate Openeye Name: S-[2-(2,6-dichlorophenyl)-3-oxo-inden-1-yl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[2-(2,6-dichlorophenyl)-3-oxo-1-indenyl]] ester IUPAC Name: S-[2-(2,6-dichlorophenyl)-3-oxoinden-1-yl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[2-(2,6-dichlorophenyl)-3-keto-inden-1-yl] ester Formula: C18H13Cl2NO2S MolecularWeight: 378.27232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=C(C(=O)C2=CC=CC=C21)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(C)C(=O)SC1=C(C(=O)C2=CC=CC=C21)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2S/c1-21(2)18(23)24-17-11-7-4-3-6-10(11)16(22)15(17)14-12(19)8-5-9-13(14)20/h3-9H,1-2H3