1-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-isobutyl-thiourea CAS Name: 1-[[(4-bromo-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[(4-bromo-1,5-dimethylpyrazole-3-carbonyl)amino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-isobutyl-thiourea Formula: C11H18BrN5OS MolecularWeight: 348.26252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18BrN5OS/c1-6(2)5-13-11(19)15-14-10(18)9-8(12)7(3)17(4)16-9/h6H,5H2,1-4H3,(H,14,18)(H2,13,15,19)