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

Systemtic Name: (2,4-dichlorophenyl) (4E)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: (2,4-dichlorophenyl) (4E)-3-methyl-4-(phenylcarbamothioylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) (4E)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-3-methyl-4-(phenylthiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid (2,4-dichlorophenyl) ester Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)NC3=CC=CC=C3)CCC2)C(=O)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)NC3=CC=CC=C3)/CCC2)C(=O)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3S/c1-13-20-17(27-28-23(32)26-15-6-3-2-4-7-15)8-5-9-19(20)30-21(13)22(29)31-18-11-10-14(24)12-16(18)25/h2-4,6-7,10-12H,5,8-9H2,1H3,(H2,26,28,32)/b27-17+