N-[4-[[5-(2,4-dichlorophenyl)furan-2-yl]carbonylcarbamothioylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[[5-(2,4-dichlorophenyl)furan-2-yl]carbonylcarbamothioylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[5-(2,4-dichlorophenyl)furan-2-carbonyl]carbamothioylamino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[[[[5-(2,4-dichlorophenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[5-(2,4-dichlorophenyl)furan-2-carbonyl]carbamothioylamino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[5-(2,4-dichlorophenyl)-2-furoyl]thiocarbamoylamino]-2-methyl-phenyl]coumarilamide Formula: C28H19Cl2N3O4S MolecularWeight: 564.43916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H19Cl2N3O4S/c1-15-12-18(7-9-21(15)32-27(35)25-13-16-4-2-3-5-22(16)36-25)31-28(38)33-26(34)24-11-10-23(37-24)19-8-6-17(29)14-20(19)30/h2-14H,1H3,(H,32,35)(H2,31,33,34,38)