N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(3-morpholin-4-ylcarbonylphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[3-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[3-(morpholine-4-carbonyl)phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[3-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C24H29N3O4S/c1-2-3-6-14-31-21-11-5-4-10-20(21)22(28)26-24(32)25-19-9-7-8-18(17-19)23(29)27-12-15-30-16-13-27/h4-5,7-11,17H,2-3,6,12-16H2,1H3,(H2,25,26,28,32)