N-[4-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(5-bromo-1-naphthoyl)thiocarbamoylamino]-2-methoxy-phenyl]coumarilamide Formula: C28H20BrN3O4S MolecularWeight: 574.4451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H20BrN3O4S/c1-35-24-15-17(12-13-22(24)31-27(34)25-14-16-6-2-3-11-23(16)36-25)30-28(37)32-26(33)20-9-4-8-19-18(20)7-5-10-21(19)29/h2-15H,1H3,(H,31,34)(H2,30,32,33,37)