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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenecarbothioamide Openeye Name: 2-(2,6-dioxo-1-piperidyl)benzenecarbothioamide CAS Name: 2-(2,6-dioxo-1-piperidinyl)benzenecarbothioamide IUPAC Name: 2-(2,6-dioxopiperidin-1-yl)benzenecarbothioamide Traditional Name: 2-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=C2C(=S)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=CC=C2C(=S)N

InChI

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