1-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-3-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-1-benzyl-3-phenyl-thiourea CAS Name: 1-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methyl]-1-benzyl-3-phenylthiourea Traditional Name: 1-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-1-benzyl-3-phenyl-thiourea Formula: C32H26N4OS MolecularWeight: 514.64004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=S)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=S)NC6=CC=CC=C6

InChI

InChI=1S/C32H26N4OS/c38-32(33-27-15-6-2-7-16-27)35(21-24-12-4-1-5-13-24)22-26-23-36(28-17-8-3-9-18-28)34-31(26)30-20-25-14-10-11-19-29(25)37-30/h1-20,23H,21-22H2,(H,33,38)