1-[(4-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-(p-tolylmethyl)-3-[1-(p-tolylmethyl)pyrazol-4-yl]thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[1-(4-methylbenzyl)pyrazol-4-yl]thiourea Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4S/c1-15-3-7-17(8-4-15)11-21-20(25)23-19-12-22-24(14-19)13-18-9-5-16(2)6-10-18/h3-10,12,14H,11,13H2,1-2H3,(H2,21,23,25)