N-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(3,5-dibromo-2-methoxy-benzoyl)carbamothioylamino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[[[(3,5-dibromo-2-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(3,5-dibromo-2-methoxybenzoyl)carbamothioylamino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(3,5-dibromo-2-methoxy-benzoyl)thiocarbamoylamino]-2-methoxy-phenyl]coumarilamide Formula: C25H19Br2N3O5S MolecularWeight: 633.30846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H19Br2N3O5S/c1-33-20-12-15(28-25(36)30-23(31)16-10-14(26)11-17(27)22(16)34-2)7-8-18(20)29-24(32)21-9-13-5-3-4-6-19(13)35-21/h3-12H,1-2H3,(H,29,32)(H2,28,30,31,36)