4-[2-[3-(hydroxymethyl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-[3-(hydroxymethyl)piperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbothioamide Openeye Name: 4-[2-[3-(hydroxymethyl)-1-piperidyl]-2-oxo-ethoxy]benzenecarbothioamide CAS Name: 4-[2-[3-(hydroxymethyl)-1-piperidinyl]-2-oxoethoxy]benzenecarbothioamide IUPAC Name: 4-[2-[3-(hydroxymethyl)piperidin-1-yl]-2-oxoethoxy]benzenecarbothioamide Traditional Name: 4-[2-keto-2-(3-methylolpiperidino)ethoxy]thiobenzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)C(=S)N)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)C(=S)N)CO

InChI

InChI=1S/C15H20N2O3S/c16-15(21)12-3-5-13(6-4-12)20-10-14(19)17-7-1-2-11(8-17)9-18/h3-6,11,18H,1-2,7-10H2,(H2,16,21)