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

Systemtic Name: 1-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C15H22ClN7OS MolecularWeight: 383.89948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)CCN2C(=C(C(=N2)C)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)CCN2C(=C(C(=N2)C)Cl)C)C

InChI

InChI=1S/C15H22ClN7OS/c1-5-22-10(3)12(8-17-22)18-15(25)20-19-13(24)6-7-23-11(4)14(16)9(2)21-23/h8H,5-7H2,1-4H3,(H,19,24)(H2,18,20,25)