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

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)carbothioylphenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(4-methylpiperidine-1-carbothioyl)phenoxy]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-17-11-13-24(14-12-17)22(27)19-7-9-20(10-8-19)26-16-21(25)23-15-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,23,25)