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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=C(C=C(C(=C3)C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=C(C=C(C(=C3)C)C)O)C

InChI

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