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N-[3-[(4-ethoxy-3-nitro-phenyl)carbonylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide

N-[3-[(4-ethoxy-3-nitro-phenyl)carbonylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name:N-[3-[(4-ethoxy-3-nitro-phenyl)carbonylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide
Openeye Name:N-[3-[(4-ethoxy-3-nitro-benzoyl)carbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide
CAS Name:N-[3-[[[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxyphenyl]-2-furancarboxamide
IUPAC Name:N-[3-[(4-ethoxy-3-nitrobenzoyl)carbamothioylamino]-4-methoxyphenyl]furan-2-carboxamide
Traditional Name:N-[3-[(4-ethoxy-3-nitro-benzoyl)thiocarbamoylamino]-4-methoxy-phenyl]-2-furamide
Formula: C22H20N4O7S
MolecularWeight: 484.4818
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC)[N+](=O)[O-]


InChI

InChI=1S/C22H20N4O7S/c1-3-32-18-8-6-13(11-16(18)26(29)30)20(27)25-22(34)24-15-12-14(7-9-17(15)31-2)23-21(28)19-5-4-10-33-19/h4-12H,3H2,1-2H3,(H,23,28)(H2,24,25,27,34)


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