3-chloranyl-5-ethoxy-4-(2-piperidin-1-ylethoxy)benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-(2-piperidin-1-ylethoxy)benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-[2-(1-piperidyl)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-[2-(1-piperidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-(2-piperidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-(2-piperidinoethoxy)thiobenzamide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2S/c1-2-20-14-11-12(16(18)22)10-13(17)15(14)21-9-8-19-6-4-3-5-7-19/h10-11H,2-9H2,1H3,(H2,18,22)