N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-5-(2-nitrophenyl)-2-furamide Formula: C18H11ClFN3O4S MolecularWeight: 419.814043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClFN3O4S/c19-12-9-10(5-6-13(12)20)21-18(28)22-17(24)16-8-7-15(27-16)11-3-1-2-4-14(11)23(25)26/h1-9H,(H2,21,22,24,28)