3,5-dimethoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)OC

InChI

InChI=1S/C19H16N2O5S/c1-24-14-8-12(9-15(10-14)25-2)18(23)21-19(27)20-13-4-5-16-11(7-13)3-6-17(22)26-16/h3-10H,1-2H3,(H2,20,21,23,27)