1-[(4-chlorophenyl)methyl]-3-(4-fluoranyl-2-nitro-phenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluoranyl-2-nitro-phenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluoro-2-nitro-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluoro-2-nitrophenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluoro-2-nitrophenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(4-fluoro-2-nitro-phenyl)thiourea Formula: C14H11ClFN3O2S MolecularWeight: 339.772443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFN3O2S/c15-10-3-1-9(2-4-10)8-17-14(22)18-12-6-5-11(16)7-13(12)19(20)21/h1-7H,8H2,(H2,17,18,22)