N-[3-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[(5-bromo-1-naphthoyl)thiocarbamoylamino]-4-methoxy-phenyl]-2-furamide Formula: C24H18BrN3O4S MolecularWeight: 524.38642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C24H18BrN3O4S/c1-31-20-11-10-14(26-23(30)21-9-4-12-32-21)13-19(20)27-24(33)28-22(29)17-7-2-6-16-15(17)5-3-8-18(16)25/h2-13H,1H3,(H,26,30)(H2,27,28,29,33)