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

Systemtic Name: 5-(3,4-dichlorophenyl)-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(3,4-dichlorophenyl)-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]furan-2-carboxamide CAS Name: 5-(3,4-dichlorophenyl)-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(3,4-dichlorophenyl)-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: 5-(3,4-dichlorophenyl)-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-2-furamide Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4S/c1-26-11-3-5-15(24)14(9-11)22-19(28)23-18(25)17-7-6-16(27-17)10-2-4-12(20)13(21)8-10/h2-9,24H,1H3,(H2,22,23,25,28)