2-(2-chloranyl-4-piperidin-1-ylcarbothioyl-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylcarbothioyl-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(piperidine-1-carbothioyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-chloro-4-[1-piperidinyl(sulfanylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(piperidine-1-carbothioyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(piperidine-1-carbothioyl)phenoxy]-N-(p-tolyl)acetamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=S)N3CCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=S)N3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-15-5-8-17(9-6-15)23-20(25)14-26-19-10-7-16(13-18(19)22)21(27)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,25)