5-(3,4-dimethylphenyl)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-(3,4-dimethylphenyl)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]furan-2-carboxamide CAS Name: 5-(3,4-dimethylphenyl)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(3,4-dimethylphenyl)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-furamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O3S/c1-4-15-6-8-18(25)17(12-15)23-22(28)24-21(26)20-10-9-19(27-20)16-7-5-13(2)14(3)11-16/h5-12,25H,4H2,1-3H3,(H2,23,24,26,28)