1-[4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]phenyl]-3-phenyl-thiourea Formula: C29H26N4OS MolecularWeight: 478.60794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4OS/c1-34-26-18-14-21(15-19-26)27-20-28(33(32-27)25-10-6-3-7-11-25)22-12-16-24(17-13-22)31-29(35)30-23-8-4-2-5-9-23/h2-19,28H,20H2,1H3,(H2,30,31,35)