2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide Openeye Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]thioacetamide CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide Traditional Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]thioacetamide Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CC(=S)N)Cl

InChI

InChI=1S/C10H8ClN3OS/c11-7-3-1-6(2-4-7)10-13-9(15-14-10)5-8(12)16/h1-4H,5H2,(H2,12,16)