5-(4-bromophenyl)-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(5-chloro-2-methoxyphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-furamide Formula: C19H14BrClN2O3S MolecularWeight: 465.74806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O3S/c1-25-16-7-6-13(21)10-14(16)22-19(27)23-18(24)17-9-8-15(26-17)11-2-4-12(20)5-3-11/h2-10H,1H3,(H2,22,23,24,27)