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

Systemtic Name: 1-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(4-bromo-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(4-bromo-1,5-dimethylpyrazole-3-carbonyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-cyclopentyl-thiourea Formula: C12H18BrN5OS MolecularWeight: 360.27322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NNC(=S)NC2CCCC2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NNC(=S)NC2CCCC2)Br

InChI

InChI=1S/C12H18BrN5OS/c1-7-9(13)10(17-18(7)2)11(19)15-16-12(20)14-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,15,19)(H2,14,16,20)