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

Systemtic Name: 3-ethoxy-4-(2-piperidin-1-ylethoxy)benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(1-piperidyl)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(1-piperidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-(2-piperidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 3-ethoxy-4-(2-piperidinoethoxy)thiobenzamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCN2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCN2CCCCC2

InChI

InChI=1S/C16H24N2O2S/c1-2-19-15-12-13(16(17)21)6-7-14(15)20-11-10-18-8-4-3-5-9-18/h6-7,12H,2-5,8-11H2,1H3,(H2,17,21)