3,4,5-triethoxy-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-5-26-17-11-14(12-18(27-6-2)19(17)28-7-3)20(25)23-21(29)22-15-10-13(4)8-9-16(15)24/h8-12,24H,5-7H2,1-4H3,(H2,22,23,25,29)