1-(2-fluorophenyl)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]thiourea Formula: C15H14FN3O2S MolecularWeight: 319.353963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2F)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2F)O

InChI

InChI=1S/C15H14FN3O2S/c1-21-14-7-6-10(8-13(14)20)9-17-19-15(22)18-12-5-3-2-4-11(12)16/h2-9,20H,1H3,(H2,18,19,22)/b17-9-