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

Systemtic Name: 1-[(4-chloranyl-1-ethyl-pyrazol-3-yl)carbonylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[(4-chloro-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[(4-chloro-1-ethylpyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C13H18ClN7OS MolecularWeight: 355.84632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NNC(=S)NC2=C(N(N=C2)CC)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NNC(=S)NC2=C(N(N=C2)CC)C)Cl

InChI

InChI=1S/C13H18ClN7OS/c1-4-20-7-9(14)11(19-20)12(22)17-18-13(23)16-10-6-15-21(5-2)8(10)3/h6-7H,4-5H2,1-3H3,(H,17,22)(H2,16,18,23)