1-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(4-fluorophenyl)thiourea Formula: C15H12ClFN4O2S MolecularWeight: 366.797783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)F)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)F)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClFN4O2S/c1-9(10-2-7-13(16)14(8-10)21(22)23)19-20-15(24)18-12-5-3-11(17)4-6-12/h2-8H,1H3,(H2,18,20,24)/b19-9-