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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-(p-tolylmethyl)pyrazol-4-yl]thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-(4-methylbenzyl)pyrazol-4-yl]thiourea Formula: C19H19ClN4S MolecularWeight: 370.89896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=S)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=S)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H19ClN4S/c1-13-3-6-15(7-4-13)11-24-12-17(10-21-24)22-19(25)23-18-9-16(20)8-5-14(18)2/h3-10,12H,11H2,1-2H3,(H2,22,23,25)