3-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenecarbothioamide

Systemtic Name: 3-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenecarbothioamide Openeye Name: 3-(2,6-dioxo-1-piperidyl)benzenecarbothioamide CAS Name: 3-(2,6-dioxo-1-piperidinyl)benzenecarbothioamide IUPAC Name: 3-(2,6-dioxopiperidin-1-yl)benzenecarbothioamide Traditional Name: 3-glutarimidothiobenzamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H12N2O2S/c13-12(17)8-3-1-4-9(7-8)14-10(15)5-2-6-11(14)16/h1,3-4,7H,2,5-6H2,(H2,13,17)