N-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[3-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[3-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(3-phthalimidophenyl)thiocarbamoyl]coumarilamide Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC(=S)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15N3O4S/c28-21(20-12-14-6-1-4-11-19(14)31-20)26-24(32)25-15-7-5-8-16(13-15)27-22(29)17-9-2-3-10-18(17)23(27)30/h1-13H,(H2,25,26,28,32)