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

Systemtic Name: 2-chloranyl-N-[[2-methyl-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[2-methyl-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[2-methyl-5-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[2-methyl-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[5-(2-ketochromen-3-yl)-2-methyl-phenyl]thiocarbamoyl]benzamide Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C4=CC=CC=C4Cl

InChI

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