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

Systemtic Name: 1-[(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)carbonylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[(4-bromo-1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[(4-bromo-1,5-dimethylpyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[(4-bromo-1,5-dimethyl-pyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C13H18BrN7OS MolecularWeight: 400.29732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)C2=NN(C(=C2Br)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)C2=NN(C(=C2Br)C)C)C

InChI

InChI=1S/C13H18BrN7OS/c1-5-21-7(2)9(6-15-21)16-13(23)18-17-12(22)11-10(14)8(3)20(4)19-11/h6H,5H2,1-4H3,(H,17,22)(H2,16,18,23)