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

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]thiourea Formula: C15H13FN4O2S MolecularWeight: 332.352723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C15H13FN4O2S/c1-10-6-7-11(8-14(10)20(21)22)9-17-19-15(23)18-13-5-3-2-4-12(13)16/h2-9H,1H3,(H2,18,19,23)/b17-9-