N-[[4-(1-benzofuran-2-ylcarbonylamino)-3-methoxy-phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[[4-(1-benzofuran-2-ylcarbonylamino)-3-methoxy-phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[[4-(benzofuran-2-carbonylamino)-3-methoxy-phenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[4-[[2-benzofuranyl(oxo)methyl]amino]-3-methoxyanilino]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[[4-(1-benzofuran-2-carbonylamino)-3-methoxyphenyl]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[[4-(benzofuran-2-carbonylamino)-3-methoxy-phenyl]thiocarbamoyl]piazthiole-5-carboxamide Formula: C24H17N5O4S2 MolecularWeight: 503.55288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H17N5O4S2/c1-32-20-12-15(25-24(34)27-22(30)14-6-8-16-18(10-14)29-35-28-16)7-9-17(20)26-23(31)21-11-13-4-2-3-5-19(13)33-21/h2-12H,1H3,(H,26,31)(H2,25,27,30,34)