2,4-dimethoxy-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dimethoxy-N-[[4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dimethoxy-N-[[4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dimethoxy-N-[[4-(4-methylpiperidino)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-15-10-12-25(13-11-15)17-6-4-16(5-7-17)23-22(29)24-21(26)19-9-8-18(27-2)14-20(19)28-3/h4-9,14-15H,10-13H2,1-3H3,(H2,23,24,26,29)