N-(4-methylpiperidin-1-yl)carbothioyl-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-methylpiperidin-1-yl)carbothioyl-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-methylpiperidine-1-carbothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-methylpiperidine-1-carbothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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