1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-(4-fluorophenyl)thiourea Formula: C23H18FN5S MolecularWeight: 415.485923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=S)NC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=S)NC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN5S/c24-19-11-13-20(14-12-19)26-23(30)27-25-15-18-16-29(21-9-5-2-6-10-21)28-22(18)17-7-3-1-4-8-17/h1-16H,(H2,26,27,30)/b25-15+