1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-(4-fluorobenzyl)thiourea Formula: C20H15ClFN3O3S MolecularWeight: 431.867803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C20H15ClFN3O3S/c21-14-3-7-18(8-4-14)28-19-10-16(9-17(11-19)25(26)27)24-20(29)23-12-13-1-5-15(22)6-2-13/h1-11H,12H2,(H2,23,24,29)