1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C20H20BrClN4OS MolecularWeight: 479.821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20BrClN4OS/c1-12-19(13(2)26(25-12)11-14-4-6-15(21)7-5-14)24-20(28)23-17-10-16(22)8-9-18(17)27-3/h4-10H,11H2,1-3H3,(H2,23,24,28)