N-(4-chlorophenyl)-2-(2-ethoxy-4-piperidin-1-ylcarbothioyl-phenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-ethoxy-4-piperidin-1-ylcarbothioyl-phenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-ethoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-ethoxy-4-[1-piperidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-ethoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-ethoxy-4-(piperidine-1-carbothioyl)phenoxy]acetamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-2-27-20-14-16(22(29)25-12-4-3-5-13-25)6-11-19(20)28-15-21(26)24-18-9-7-17(23)8-10-18/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,26)