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

Systemtic Name: 3-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]propoxy]benzenecarbothioamide Openeye Name: 3-[3-(2,6-dioxo-1-piperidyl)propoxy]benzenecarbothioamide CAS Name: 3-[3-(2,6-dioxo-1-piperidinyl)propoxy]benzenecarbothioamide IUPAC Name: 3-[3-(2,6-dioxopiperidin-1-yl)propoxy]benzenecarbothioamide Traditional Name: 3-(3-glutarimidopropoxy)thiobenzamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H18N2O3S/c16-15(21)11-4-1-5-12(10-11)20-9-3-8-17-13(18)6-2-7-14(17)19/h1,4-5,10H,2-3,6-9H2,(H2,16,21)