1-[(4-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiourea Openeye Name: 1-[1-(o-tolylmethyl)pyrazol-3-yl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[1-(2-methylbenzyl)pyrazol-3-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=NN(C=C2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=NN(C=C2)CC3=CC=CC=C3C

InChI

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