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

Systemtic Name: 3-[[2,6-bis(oxidanylidene)piperidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 3-[(2,6-dioxo-1-piperidyl)methyl]benzenecarbothioamide CAS Name: 3-[(2,6-dioxo-1-piperidinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2,6-dioxopiperidin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-(glutarimidomethyl)thiobenzamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H14N2O2S/c14-13(18)10-4-1-3-9(7-10)8-15-11(16)5-2-6-12(15)17/h1,3-4,7H,2,5-6,8H2,(H2,14,18)