N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)C)C

InChI

InChI=1S/C18H20N2O3S/c1-4-23-14-7-5-13(6-8-14)17(22)20-18(24)19-15-10-11(2)9-12(3)16(15)21/h5-10,21H,4H2,1-3H3,(H2,19,20,22,24)