1-[(4-fluorophenyl)methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C18H16FN5S MolecularWeight: 353.416543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN5S/c19-16-8-6-14(7-9-16)10-20-18(25)23-21-11-15-12-22-24(13-15)17-4-2-1-3-5-17/h1-9,11-13H,10H2,(H2,20,23,25)/b21-11-