3-ethoxy-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C17H18N2O3S/c1-3-22-13-6-4-5-12(10-13)16(21)19-17(23)18-14-8-7-11(2)9-15(14)20/h4-10,20H,3H2,1-2H3,(H2,18,19,21,23)