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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(p-tolylmethyl)pyrazol-3-yl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]thiourea Traditional Name: 1-[1-(4-methylbenzyl)pyrazol-3-yl]-3-p-phenetyl-thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)C

InChI

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