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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(o-tolyl)thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-(o-tolyl)thiourea Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

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