1-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[[2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C14H20ClN7OS MolecularWeight: 369.8729

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)CN2C(=C(C(=N2)C)Cl)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)CN2C(=C(C(=N2)C)Cl)C)C

InChI

InChI=1S/C14H20ClN7OS/c1-5-21-9(3)11(6-16-21)17-14(24)19-18-12(23)7-22-10(4)13(15)8(2)20-22/h6H,5,7H2,1-4H3,(H,18,23)(H2,17,19,24)