(4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-(phenylcarbamothioylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]-3-methyl-N-[3-(4-morpholinyl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-(phenylthiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)NC3=CC=CC=C3)CCC2)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)NC3=CC=CC=C3)/CCC2)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H31N5O3S/c1-17-21-19(27-28-24(33)26-18-7-3-2-4-8-18)9-5-10-20(21)32-22(17)23(30)25-11-6-12-29-13-15-31-16-14-29/h2-4,7-8H,5-6,9-16H2,1H3,(H,25,30)(H2,26,28,33)/b27-19+