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

Systemtic Name: 3-phenyl-1-(phenylmethyl)-1-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]thiourea Openeye Name: 1-benzyl-3-phenyl-1-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]thiourea CAS Name: 3-phenyl-1-(phenylmethyl)-1-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]thiourea IUPAC Name: 1-benzyl-3-phenyl-1-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]thiourea Traditional Name: 1-benzyl-3-phenyl-1-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]thiourea Formula: C28H24N4S2 MolecularWeight: 480.64696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4S2/c33-28(29-24-13-6-2-7-14-24)31(19-22-11-4-1-5-12-22)20-23-21-32(25-15-8-3-9-16-25)30-27(23)26-17-10-18-34-26/h1-18,21H,19-20H2,(H,29,33)