5-chloranyl-2-methoxy-N-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[3-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[3-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[3-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: 5-chloro-N-[[3-(2-ketochromen-3-yl)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H17ClN2O4S/c1-30-21-10-9-16(25)13-19(21)22(28)27-24(32)26-17-7-4-6-14(11-17)18-12-15-5-2-3-8-20(15)31-23(18)29/h2-13H,1H3,(H2,26,27,28,32)