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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H26N4OS/c1-15-8-10-18(11-9-15)13-23-22(28)24-21-16(2)25-26(17(21)3)14-19-6-5-7-20(12-19)27-4/h5-12H,13-14H2,1-4H3,(H2,23,24,28)