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

Systemtic Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazono)-N-(4-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]-3-methyl-N-pyridin-4-yl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(phenylthiocarbamoylhydrazono)-N-(4-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)NC3=CC=CC=C3)CCC2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)NC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H21N5O2S/c1-14-19-17(26-27-22(30)25-15-6-3-2-4-7-15)8-5-9-18(19)29-20(14)21(28)24-16-10-12-23-13-11-16/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,23,24,28)(H2,25,27,30)/b26-17+