1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[(4-iodanyl-1H-pyrazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[(4-iodanyl-1H-pyrazol-5-yl)carbonylamino]thiourea Openeye Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[(4-iodo-1H-pyrazole-5-carbonyl)amino]thiourea CAS Name: 1-(1-ethyl-5-methyl-4-pyrazolyl)-3-[[(4-iodo-1H-pyrazol-5-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(1-ethyl-5-methylpyrazol-4-yl)-3-[(4-iodo-1H-pyrazole-5-carbonyl)amino]thiourea Traditional Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[(4-iodo-1H-pyrazole-5-carbonyl)amino]thiourea Formula: C11H14IN7OS MolecularWeight: 419.24463

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)C2=C(C=NN2)I)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)C2=C(C=NN2)I)C

InChI

InChI=1S/C11H14IN7OS/c1-3-19-6(2)8(5-14-19)15-11(21)18-17-10(20)9-7(12)4-13-16-9/h4-5H,3H2,1-2H3,(H,13,16)(H,17,20)(H2,15,18,21)