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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-])F

InChI

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