N-(2,4-dimethylphenyl)-2-[4-(4-methylpiperidin-1-yl)carbothioylphenoxy]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(4-methylpiperidin-1-yl)carbothioylphenoxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O2S/c1-16-10-12-25(13-11-16)23(28)19-5-7-20(8-6-19)27-15-22(26)24-21-9-4-17(2)14-18(21)3/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,26)