N-(4-methylpiperidin-1-yl)carbothioyl-2-phenethyloxy-benzamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-2-phenethyloxy-benzamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-2-phenethyloxybenzamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-2-phenethyloxy-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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