N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-5-(3-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-5-(3-chlorophenyl)-2-furamide Formula: C18H11BrClIN2O2S MolecularWeight: 561.61861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)NC(=S)NC3=C(C=C(C=C3)Br)I

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C(=O)NC(=S)NC3=C(C=C(C=C3)Br)I

InChI

InChI=1S/C18H11BrClIN2O2S/c19-11-4-5-14(13(21)9-11)22-18(26)23-17(24)16-7-6-15(25-16)10-2-1-3-12(20)8-10/h1-9H,(H2,22,23,24,26)