1-(4-chlorophenyl)-3-[(E)-(2-fluorophenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(2-fluorophenyl)methylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(2-fluorophenyl)methyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(2-fluorophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(2-fluorophenyl)methylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-(2-fluorobenzylidene)amino]thiourea Formula: C14H11ClFN3S MolecularWeight: 307.773643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFN3S/c15-11-5-7-12(8-6-11)18-14(20)19-17-9-10-3-1-2-4-13(10)16/h1-9H,(H2,18,19,20)/b17-9+