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1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]-3-(2-methoxy-4-nitro-phenyl)thiourea

1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name:1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]-3-(2-methoxy-4-nitro-phenyl)thiourea
Openeye Name:1-[[5-(indan-5-yloxymethyl)furan-2-carbonyl]amino]-3-(2-methoxy-4-nitro-phenyl)thiourea
CAS Name:1-[[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-oxomethyl]amino]-3-(2-methoxy-4-nitrophenyl)thiourea
IUPAC Name:1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carbonyl]amino]-3-(2-methoxy-4-nitrophenyl)thiourea
Traditional Name:1-[[5-(indan-5-yloxymethyl)-2-furoyl]amino]-3-(2-methoxy-4-nitro-phenyl)thiourea
Formula: C23H22N4O6S
MolecularWeight: 482.50898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C23H22N4O6S/c1-31-21-12-16(27(29)30)6-9-19(21)24-23(34)26-25-22(28)20-10-8-18(33-20)13-32-17-7-5-14-3-2-4-15(14)11-17/h5-12H,2-4,13H2,1H3,(H,25,28)(H2,24,26,34)


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