1-cyclopentyl-3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carbonyl]amino]thiourea Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NNC(=S)NC3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NNC(=S)NC3CCCC3)C

InChI

InChI=1S/C20H27N5OS/c1-13-8-10-16(11-9-13)12-25-15(3)18(14(2)24-25)19(26)22-23-20(27)21-17-6-4-5-7-17/h8-11,17H,4-7,12H2,1-3H3,(H,22,26)(H2,21,23,27)