1-(2-methoxy-5-methyl-phenyl)-3-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(o-tolylmethyl)pyrazol-3-yl]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(2-methylbenzyl)pyrazol-3-yl]thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-14-8-9-18(25-3)17(12-14)21-20(26)22-19-10-11-24(23-19)13-16-7-5-4-6-15(16)2/h4-12H,13H2,1-3H3,(H2,21,22,23,26)