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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13FN4O2S/c16-13-7-5-11(6-8-13)9-17-15(23)19-18-10-12-3-1-2-4-14(12)20(21)22/h1-8,10H,9H2,(H2,17,19,23)/b18-10-