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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(p-tolyl)thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-(p-tolyl)thiourea Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4S/c1-13-2-8-16(9-3-13)20-18(24)21-17-10-11-23(22-17)12-14-4-6-15(19)7-5-14/h2-11H,12H2,1H3,(H2,20,21,22,24)