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

Systemtic Name: 1-cyclopentyl-3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]thiourea Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C18H23N5OS/c1-12-16(13(2)23(22-12)15-10-4-3-5-11-15)17(24)20-21-18(25)19-14-8-6-7-9-14/h3-5,10-11,14H,6-9H2,1-2H3,(H,20,24)(H2,19,21,25)