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

Systemtic Name: 1-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-methylbenzyl)thiourea Formula: C19H18BrClN4S MolecularWeight: 449.79502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18BrClN4S/c1-13-2-4-14(5-3-13)10-22-19(26)23-18-17(20)12-25(24-18)11-15-6-8-16(21)9-7-15/h2-9,12H,10-11H2,1H3,(H2,22,23,24,26)