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

Systemtic Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[2-(5-methylpyrazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[[2-(5-methylpyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-(1-ethyl-5-methyl-4-pyrazolyl)-3-[[2-(5-methyl-1-pyrazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(1-ethyl-5-methylpyrazol-4-yl)-3-[[2-(5-methylpyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[[2-(5-methylpyrazol-1-yl)acetyl]amino]thiourea Formula: C13H19N7OS MolecularWeight: 321.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N7OS/c1-4-19-10(3)11(7-15-19)16-13(22)18-17-12(21)8-20-9(2)5-6-14-20/h5-7H,4,8H2,1-3H3,(H,17,21)(H2,16,18,22)