4-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]propoxy]benzenecarbothioamide

Systemtic Name: 4-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]propoxy]benzenecarbothioamide Openeye Name: 4-[3-(2,6-dioxo-1-piperidyl)propoxy]benzenecarbothioamide CAS Name: 4-[3-(2,6-dioxo-1-piperidinyl)propoxy]benzenecarbothioamide IUPAC Name: 4-[3-(2,6-dioxopiperidin-1-yl)propoxy]benzenecarbothioamide Traditional Name: 4-(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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c16-15(21)11-5-7-12(8-6-11)20-10-2-9-17-13(18)3-1-4-14(17)19/h5-8H,1-4,9-10H2,(H2,16,21)