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

Systemtic Name: 1-cyclopentyl-3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea Openeye Name: 1-[(1-benzyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(1-benzyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C19H25N5OS/c1-13-17(14(2)24(23-13)12-15-8-4-3-5-9-15)18(25)21-22-19(26)20-16-10-6-7-11-16/h3-5,8-9,16H,6-7,10-12H2,1-2H3,(H,21,25)(H2,20,22,26)