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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[3-[[(2R)-2-oxolanyl]methoxy]propyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]thiourea Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCCNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1C[C@@H](OC1)COCCCNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H20ClN3O4S/c16-13-5-4-11(19(20)21)9-14(13)18-15(24)17-6-2-7-22-10-12-3-1-8-23-12/h4-5,9,12H,1-3,6-8,10H2,(H2,17,18,24)/t12-/m1/s1