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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-5-(3-nitrophenyl)-2-furamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5S/c1-27-16-6-5-12(20)10-14(16)21-19(29)22-18(24)17-8-7-15(28-17)11-3-2-4-13(9-11)23(25)26/h2-10H,1H3,(H2,21,22,24,29)