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

Systemtic Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-(phenylcarbamothioylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]-N-(3,4-dichlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3,4-dichlorophenyl)-3-methyl-4-(phenylthiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H20Cl2N4O2S MolecularWeight: 487.4015

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N4O2S/c1-13-20-18(28-29-23(32)27-14-6-3-2-4-7-14)8-5-9-19(20)31-21(13)22(30)26-15-10-11-16(24)17(25)12-15/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,26,30)(H2,27,29,32)/b28-18+