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

Systemtic Name: 3,5-dimethyl-N-[[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dimethyl-N-[[3-methyl-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-ketochromen-3-yl)-3-methyl-phenyl]thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3S/c1-15-10-16(2)12-19(11-15)24(29)28-26(32)27-20-8-9-21(17(3)13-20)22-14-18-6-4-5-7-23(18)31-25(22)30/h4-14H,1-3H3,(H2,27,28,29,32)