2-[2-chloranyl-4-(4-methylpiperidin-1-yl)carbothioyl-phenoxy]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(4-methylpiperidin-1-yl)carbothioyl-phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-(4-methylpiperidine-1-carbothioyl)phenoxy]-N-(2-chlorophenyl)acetamide CAS Name: 2-[2-chloro-4-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]phenoxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-(4-methylpiperidine-1-carbothioyl)phenoxy]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[2-chloro-4-(4-methylpiperidine-1-carbothioyl)phenoxy]-N-(2-chlorophenyl)acetamide Formula: C21H22Cl2N2O2S MolecularWeight: 437.38258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2S/c1-14-8-10-25(11-9-14)21(28)15-6-7-19(17(23)12-15)27-13-20(26)24-18-5-3-2-4-16(18)22/h2-7,12,14H,8-11,13H2,1H3,(H,24,26)