1-(4-methyl-2-nitro-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(4-methyl-2-nitro-phenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(4-methyl-2-nitro-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(4-methyl-2-nitrophenyl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(4-methyl-2-nitrophenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(4-methyl-2-nitro-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3S/c1-9-4-5-11(12(7-9)16(17)18)15-13(20)14-8-10-3-2-6-19-10/h4-5,7,10H,2-3,6,8H2,1H3,(H2,14,15,20)/t10-/m1/s1