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

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C14H10BrFN4O2S MolecularWeight: 397.222203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-])F

InChI

InChI=1S/C14H10BrFN4O2S/c15-12-6-1-9(7-13(12)20(21)22)8-17-19-14(23)18-11-4-2-10(16)3-5-11/h1-8H,(H2,18,19,23)/b17-8-