1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(5-nitro-2-furanyl)methylideneamino]-3-[[(2S)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-[[(2S)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(5-nitro-2-furyl)methyleneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C11H14N4O4S MolecularWeight: 298.31826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](OC1)CNC(=S)N/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O4S/c16-15(17)10-4-3-9(19-10)7-13-14-11(20)12-6-8-2-1-5-18-8/h3-4,7-8H,1-2,5-6H2,(H2,12,14,20)/b13-7-/t8-/m0/s1