N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H16N4O3S/c29-22(17-13-14-6-1-4-11-20(14)31-23(17)30)28-24(32)25-16-8-5-7-15(12-16)21-26-18-9-2-3-10-19(18)27-21/h1-13H,(H,26,27)(H2,25,28,29,32)