1-(2-methoxy-5-nitro-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NCC2CCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C13H17N3O4S/c1-19-12-5-4-9(16(17)18)7-11(12)15-13(21)14-8-10-3-2-6-20-10/h4-5,7,10H,2-3,6,8H2,1H3,(H2,14,15,21)/t10-/m1/s1