1-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C15H12ClFN4O2S MolecularWeight: 366.797783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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