1-(2-fluorophenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(3-phenoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(3-phenoxybenzylidene)amino]thiourea Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C20H16FN3OS/c21-18-11-4-5-12-19(18)23-20(26)24-22-14-15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-14H,(H2,23,24,26)/b22-14-