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

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

Systemtic Name:N-[3-[(5-chloranylnaphthalen-1-yl)carbonylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide
Openeye Name:N-[3-[(5-chloronaphthalene-1-carbonyl)carbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide
CAS Name:N-[3-[[[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxyphenyl]-2-furancarboxamide
IUPAC Name:N-[3-[(5-chloronaphthalene-1-carbonyl)carbamothioylamino]-4-methoxyphenyl]furan-2-carboxamide
Traditional Name:N-[3-[(5-chloro-1-naphthoyl)thiocarbamoylamino]-4-methoxy-phenyl]-2-furamide
Formula: C24H18ClN3O4S
MolecularWeight: 479.93542
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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=C4Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl


InChI

InChI=1S/C24H18ClN3O4S/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)


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