3-chloranyl-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C25H19ClN2O4S MolecularWeight: 478.94736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4OC3=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4OC3=O)OC)Cl

InChI

InChI=1S/C25H19ClN2O4S/c1-14-7-8-17(12-19(14)26)23(29)28-25(33)27-20-13-15(9-10-22(20)31-2)18-11-16-5-3-4-6-21(16)32-24(18)30/h3-13H,1-2H3,(H2,27,28,29,33)