1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]thiourea Formula: C16H15ClFN3O3S MolecularWeight: 383.825003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClFN3O3S/c1-9(10-3-6-15(24-2)13(18)7-10)19-16(25)20-14-8-11(21(22)23)4-5-12(14)17/h3-9H,1-2H3,(H2,19,20,25)/t9-/m1/s1