1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-3-(4-fluorobenzyl)thiourea Formula: C15H12BrFN4O2S MolecularWeight: 411.248783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-])F

InChI

InChI=1S/C15H12BrFN4O2S/c16-13-6-3-11(7-14(13)21(22)23)9-19-20-15(24)18-8-10-1-4-12(17)5-2-10/h1-7,9H,8H2,(H2,18,20,24)/b19-9-