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

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-5-(3,4-dichlorophenyl)-2-furancarboxamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-5-(3,4-dichlorophenyl)furan-2-carboxamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-5-(3,4-dichlorophenyl)-2-furamide Formula: C19H13BrCl2N2O2S MolecularWeight: 484.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C19H13BrCl2N2O2S/c1-10-8-12(3-4-13(10)20)23-19(27)24-18(25)17-7-6-16(26-17)11-2-5-14(21)15(22)9-11/h2-9H,1H3,(H2,23,24,25,27)