3,4,5-trimethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-27-18-13-15(14-19(28-2)20(18)29-3)21(26)24-22(30)23-16-9-5-6-10-17(16)25-11-7-4-8-12-25/h5-6,9-10,13-14H,4,7-8,11-12H2,1-3H3,(H2,23,24,26,30)