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1-cyclopentyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea

1-cyclopentyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea

Systemtic Name:1-cyclopentyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea
Openeye Name:1-cyclopentyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea
CAS Name:1-cyclopentyl-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]thiourea
IUPAC Name:1-cyclopentyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea
Traditional Name:1-cyclopentyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea
Formula: C11H14N4O3S
MolecularWeight: 282.31886
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)NC(=S)N/N=C\C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C11H14N4O3S/c16-15(17)10-6-5-9(18-10)7-12-14-11(19)13-8-3-1-2-4-8/h5-8H,1-4H2,(H2,13,14,19)/b12-7-


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