1-[(2,5-dimethylpyrazol-3-yl)carbonylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[(2,5-dimethylpyrazol-3-yl)carbonylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[(2,5-dimethylpyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C13H19N7OS MolecularWeight: 321.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)C2=CC(=NN2C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)C2=CC(=NN2C)C)C

InChI

InChI=1S/C13H19N7OS/c1-5-20-9(3)10(7-14-20)15-13(22)17-16-12(21)11-6-8(2)18-19(11)4/h6-7H,5H2,1-4H3,(H,16,21)(H2,15,17,22)