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

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

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

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)NC(=O)C4=CC=CO4


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)NC(=O)C4=CC=CO4


InChI

InChI=1S/C24H18ClN3O4S/c1-31-21-13-14(10-11-19(21)27-23(30)20-9-4-12-32-20)26-24(33)28-22(29)17-7-2-6-16-15(17)5-3-8-18(16)25/h2-13H,1H3,(H,27,30)(H2,26,28,29,33)


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