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1-(4-butylphenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea
1-(4-butylphenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C16H18N4O3S/c1-2-3-4-12-5-7-13(8-6-12)18-16(24)19-17-11-14-9-10-15(23-14)20(21)22/h5-11H,2-4H2,1H3,(H2,18,19,24)/b17-11-
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