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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

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