N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-5-(4-bromophenyl)furan-2-carboxamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-5-(4-bromophenyl)furan-2-carboxamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-5-(4-bromophenyl)furan-2-carboxamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-5-(4-bromophenyl)-2-furancarboxamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-5-(4-bromophenyl)furan-2-carboxamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-5-(4-bromophenyl)-2-furamide Formula: C19H14Br2N2O3S MolecularWeight: 510.19906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Br2N2O3S/c1-25-16-7-6-13(10-14(16)21)22-19(27)23-18(24)17-9-8-15(26-17)11-2-4-12(20)5-3-11/h2-10H,1H3,(H2,22,23,24,27)