1-(2-fluorophenyl)-3-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C22H17FN6S MolecularWeight: 416.473983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=S)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC(=S)NC4=CC=CC=C4F

InChI

InChI=1S/C22H17FN6S/c23-19-10-4-5-11-20(19)26-22(30)27-25-14-17-15-29(18-8-2-1-3-9-18)28-21(17)16-7-6-12-24-13-16/h1-15H,(H2,26,27,30)/b25-14-