1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(E)-p-anisylideneamino]thiourea Formula: C15H13ClFN3OS MolecularWeight: 337.799623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H13ClFN3OS/c1-21-12-5-2-10(3-6-12)9-18-20-15(22)19-11-4-7-14(17)13(16)8-11/h2-9H,1H3,(H2,19,20,22)/b18-9+