4-methoxy-3-(2-piperidin-1-ylethoxy)benzenecarbothioamide

Systemtic Name: 4-methoxy-3-(2-piperidin-1-ylethoxy)benzenecarbothioamide Openeye Name: 4-methoxy-3-[2-(1-piperidyl)ethoxy]benzenecarbothioamide CAS Name: 4-methoxy-3-[2-(1-piperidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 4-methoxy-3-(2-piperidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 4-methoxy-3-(2-piperidinoethoxy)thiobenzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)N)OCCN2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)N)OCCN2CCCCC2

InChI

InChI=1S/C15H22N2O2S/c1-18-13-6-5-12(15(16)20)11-14(13)19-10-9-17-7-3-2-4-8-17/h5-6,11H,2-4,7-10H2,1H3,(H2,16,20)