N-(4-methylpiperidin-1-yl)carbothioyl-3-phenethyloxy-benzamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-3-phenethyloxy-benzamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-3-phenethyloxybenzamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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