1-(2-fluorophenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(4-phenylphenyl)methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(4-phenylphenyl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(4-phenylbenzylidene)amino]thiourea Formula: C20H16FN3S MolecularWeight: 349.424543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3S/c21-18-8-4-5-9-19(18)23-20(25)24-22-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H,(H2,23,24,25)/b22-14-