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

Systemtic Name: 3,4,5-triethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C25H33N3O4S/c1-4-30-21-16-18(17-22(31-5-2)23(21)32-6-3)24(29)27-25(33)26-19-12-8-9-13-20(19)28-14-10-7-11-15-28/h8-9,12-13,16-17H,4-7,10-11,14-15H2,1-3H3,(H2,26,27,29,33)