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

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-17-11-13-24(14-12-17)22(28)23-21(25)19-9-5-6-10-20(19)27-16-15-26-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,25,28)