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

Systemtic Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[2-(3-methylpyrazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[[2-(3-methylpyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-(1-ethyl-5-methyl-4-pyrazolyl)-3-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(1-ethyl-5-methylpyrazol-4-yl)-3-[[2-(3-methylpyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[[2-(3-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/c1-4-20-10(3)11(7-14-20)15-13(22)17-16-12(21)8-19-6-5-9(2)18-19/h5-7H,4,8H2,1-3H3,(H,16,21)(H2,15,17,22)