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

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

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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)C)O

Isomeric SMILES

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

InChI

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