1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C14H10ClFN4O2S MolecularWeight: 352.771203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN4O2S/c15-11-6-5-10(20(21)22)7-9(11)8-17-19-14(23)18-13-4-2-1-3-12(13)16/h1-8H,(H2,18,19,23)/b17-8-