1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(1-naphthyl)thiourea CAS Name: 1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(1-naphthyl)thiourea Formula: C23H21BrN4S MolecularWeight: 465.40864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21BrN4S/c1-15-22(16(2)28(27-15)14-17-10-12-19(24)13-11-17)26-23(29)25-21-9-5-7-18-6-3-4-8-20(18)21/h3-13H,14H2,1-2H3,(H2,25,26,29)