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

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-methylbenzyl)thiourea Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4S/c1-14-6-8-15(9-7-14)12-21-19(25)22-18-10-11-24(23-18)13-16-4-2-3-5-17(16)20/h2-11H,12-13H2,1H3,(H2,21,22,23,25)