1-[2-(3-phenoxyphenyl)phenyl]-3-(2-phenylpyrazol-3-yl)thiourea

Systemtic Name: 1-[2-(3-phenoxyphenyl)phenyl]-3-(2-phenylpyrazol-3-yl)thiourea Openeye Name: 1-[2-(3-phenoxyphenyl)phenyl]-3-(2-phenylpyrazol-3-yl)thiourea CAS Name: 1-[2-(3-phenoxyphenyl)phenyl]-3-(2-phenyl-3-pyrazolyl)thiourea IUPAC Name: 1-[2-(3-phenoxyphenyl)phenyl]-3-(2-phenylpyrazol-3-yl)thiourea Traditional Name: 1-[2-(3-phenoxyphenyl)phenyl]-3-(2-phenylpyrazol-3-yl)thiourea Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NC(=S)NC3=CC=CC=C3C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NC(=S)NC3=CC=CC=C3C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N4OS/c34-28(31-27-18-19-29-32(27)22-11-3-1-4-12-22)30-26-17-8-7-16-25(26)21-10-9-15-24(20-21)33-23-13-5-2-6-14-23/h1-20H,(H2,30,31,34)