4-methoxy-3-nitro-N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[[4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-ketochromen-3-yl)phenyl]thiocarbamoyl]-4-methoxy-3-nitro-benzamide Formula: C24H17N3O6S MolecularWeight: 475.47328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O6S/c1-32-21-11-8-16(13-19(21)27(30)31)22(28)26-24(34)25-17-9-6-14(7-10-17)18-12-15-4-2-3-5-20(15)33-23(18)29/h2-13H,1H3,(H2,25,26,28,34)