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

Systemtic Name: 3-chloranyl-N-[[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[3-methyl-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-(2-ketochromen-3-yl)-3-methyl-phenyl]thiocarbamoyl]benzamide Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O3S/c1-14-11-18(26-24(31)27-22(28)16-6-4-7-17(25)12-16)9-10-19(14)20-13-15-5-2-3-8-21(15)30-23(20)29/h2-13H,1H3,(H2,26,27,28,31)