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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-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-methyl-phenyl)thiourea Formula: C19H18Cl2N4S MolecularWeight: 405.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N4S/c1-12-3-6-16(21)10-17(12)22-19(26)23-18-9-13(2)25(24-18)11-14-4-7-15(20)8-5-14/h3-10H,11H2,1-2H3,(H2,22,23,24,26)