1-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]thiourea CAS Name: [(E)-(2-chloro-6-fluorophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-chloro-6-fluorophenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-chloro-6-fluoro-benzylidene)amino]thiourea Formula: C8H7ClFN3S MolecularWeight: 231.677683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=S)N)F

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClFN3S/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4+