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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]thiourea Traditional Name: 1-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C19H18Cl2N4OS MolecularWeight: 421.34342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4OS/c1-12-9-18(24-25(12)11-13-3-5-14(20)6-4-13)23-19(27)22-16-10-15(21)7-8-17(16)26-2/h3-10H,11H2,1-2H3,(H2,22,23,24,27)