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

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]thiocarbamoyl]benzamide Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl)C3=CC4=CC=CC=C4OC3=O

InChI

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