1-(4-fluorophenyl)-1-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-1-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-fluorophenyl)-1-[(Z)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-fluorophenyl)-1-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-fluorophenyl)-1-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-fluorophenyl)-1-[(Z)-p-anisylideneamino]thiourea Formula: C15H14FN3OS MolecularWeight: 303.354563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=CC=C(C=C2)F)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N(C2=CC=C(C=C2)F)C(=S)N

InChI

InChI=1S/C15H14FN3OS/c1-20-14-8-2-11(3-9-14)10-18-19(15(17)21)13-6-4-12(16)5-7-13/h2-10H,1H3,(H2,17,21)/b18-10-