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

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

Systemtic Name:N-[4-[[2,5-bis(chloranyl)phenyl]carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[4-[(2,5-dichlorobenzoyl)carbamothioylamino]-2-methoxy-phenyl]benzofuran-2-carboxamide
CAS Name:N-[4-[[[[(2,5-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide
IUPAC Name:N-[4-[(2,5-dichlorobenzoyl)carbamothioylamino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[4-[(2,5-dichlorobenzoyl)thiocarbamoylamino]-2-methoxy-phenyl]coumarilamide
Formula: C24H17Cl2N3O4S
MolecularWeight: 514.38048
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H17Cl2N3O4S/c1-32-20-12-15(27-24(34)29-22(30)16-11-14(25)6-8-17(16)26)7-9-18(20)28-23(31)21-10-13-4-2-3-5-19(13)33-21/h2-12H,1H3,(H,28,31)(H2,27,29,30,34)


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