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

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1R)-1-[(2R)-2-oxolanyl]ethyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiourea Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H19N3O4S/c1-9(12-4-3-7-21-12)15-14(22)16-11-6-5-10(17(18)19)8-13(11)20-2/h5-6,8-9,12H,3-4,7H2,1-2H3,(H2,15,16,22)/t9-,12-/m1/s1