3-[2-[(3-methoxyphenyl)methyl]-4,5-dimethyl-pyrazol-3-yl]-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-[2-[(3-methoxyphenyl)methyl]-4,5-dimethyl-pyrazol-3-yl]-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-[2-[(3-methoxyphenyl)methyl]-4,5-dimethyl-pyrazol-3-yl]thiourea CAS Name: 3-[2-[(3-methoxyphenyl)methyl]-4,5-dimethyl-3-pyrazolyl]-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-[2-[(3-methoxyphenyl)methyl]-4,5-dimethylpyrazol-3-yl]thiourea Traditional Name: 1,1-dibenzyl-3-(2-m-anisyl-4,5-dimethyl-pyrazol-3-yl)thiourea Formula: C28H30N4OS MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC2=CC(=CC=C2)OC)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N(N=C1C)CC2=CC(=CC=C2)OC)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N4OS/c1-21-22(2)30-32(20-25-15-10-16-26(17-25)33-3)27(21)29-28(34)31(18-23-11-6-4-7-12-23)19-24-13-8-5-9-14-24/h4-17H,18-20H2,1-3H3,(H,29,34)