1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C14H10BrFN4O2S MolecularWeight: 397.222203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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