1-(1,3-dimethylpyrazol-4-yl)-3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=S)NC2=CN(N=C2C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=S)NC2=CN(N=C2C)C)C

InChI

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