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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C(C=C(C=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)22-15-9-8-13(4)10-16(15)24/h8-12,24H,5-7H2,1-4H3,(H2,22,23,25,29)