1-(2-fluorophenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C14H11FN4O2S MolecularWeight: 318.326143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN4O2S/c15-12-6-1-2-7-13(12)17-14(22)18-16-9-10-4-3-5-11(8-10)19(20)21/h1-9H,(H2,17,18,22)/b16-9+