1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-3-(4-methylbenzyl)thiourea Formula: C20H21ClN4S MolecularWeight: 384.92554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4S/c1-14-3-5-16(6-4-14)12-22-20(26)23-19-11-15(2)25(24-19)13-17-7-9-18(21)10-8-17/h3-11H,12-13H2,1-2H3,(H2,22,23,24,26)