3,4,5-triethoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-ketochromen-6-yl)thiocarbamoyl]benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C23H24N2O6S/c1-4-28-18-12-15(13-19(29-5-2)21(18)30-6-3)22(27)25-23(32)24-16-8-9-17-14(11-16)7-10-20(26)31-17/h7-13H,4-6H2,1-3H3,(H2,24,25,27,32)