1-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-p-anisyl-thiourea Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4OS/c1-16-21(17(2)26(25-16)15-19-7-5-4-6-8-19)14-24-22(28)23-13-18-9-11-20(27-3)12-10-18/h4-12H,13-15H2,1-3H3,(H2,23,24,28)