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

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[1-(4-bromobenzyl)pyrazol-3-yl]-3-(4-methylbenzyl)thiourea Formula: C19H19BrN4S MolecularWeight: 415.34996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4S/c1-14-2-4-15(5-3-14)12-21-19(25)22-18-10-11-24(23-18)13-16-6-8-17(20)9-7-16/h2-11H,12-13H2,1H3,(H2,21,22,23,25)