2-(2-chlorophenyl)-N-ethyl-1,3-oxazolidine-3-carbothioamide

Systemtic Name: 2-(2-chlorophenyl)-N-ethyl-1,3-oxazolidine-3-carbothioamide Openeye Name: 2-(2-chlorophenyl)-N-ethyl-oxazolidine-3-carbothioamide CAS Name: 2-(2-chlorophenyl)-N-ethyl-3-oxazolidinecarbothioamide IUPAC Name: 2-(2-chlorophenyl)-N-ethyl-1,3-oxazolidine-3-carbothioamide Traditional Name: 2-(2-chlorophenyl)-N-ethyl-oxazolidine-3-carbothioamide Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2OS/c1-2-14-12(17)15-7-8-16-11(15)9-5-3-4-6-10(9)13/h3-6,11H,2,7-8H2,1H3,(H,14,17)