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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-5-(3,4-dichlorophenyl)-2-furancarboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-5-(3,4-dichlorophenyl)-2-furamide Formula: C19H13Cl3N2O3S MolecularWeight: 455.74212

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl3N2O3S/c1-26-16-5-3-11(20)9-14(16)23-19(28)24-18(25)17-7-6-15(27-17)10-2-4-12(21)13(22)8-10/h2-9H,1H3,(H2,23,24,25,28)