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

Systemtic Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide Openeye Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thioacetamide CAS Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide IUPAC Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide Traditional Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thioacetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CC(=S)N

InChI

InChI=1S/C11H11N3OS/c1-7-2-4-8(5-3-7)11-13-10(15-14-11)6-9(12)16/h2-5H,6H2,1H3,(H2,12,16)