2-[2,6-bis(chloranyl)phenyl]-N-ethyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-ethyl-1,3-oxazolidine-3-carbothioamide Openeye Name: 2-(2,6-dichlorophenyl)-N-ethyl-oxazolidine-3-carbothioamide CAS Name: 2-(2,6-dichlorophenyl)-N-ethyl-3-oxazolidinecarbothioamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-ethyl-1,3-oxazolidine-3-carbothioamide Traditional Name: 2-(2,6-dichlorophenyl)-N-ethyl-oxazolidine-3-carbothioamide Formula: C12H14Cl2N2OS MolecularWeight: 305.22336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCOC1C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCNC(=S)N1CCOC1C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H14Cl2N2OS/c1-2-15-12(18)16-6-7-17-11(16)10-8(13)4-3-5-9(10)14/h3-5,11H,2,6-7H2,1H3,(H,15,18)