5-azanyl-3-(2-oxidanylpropan-2-yl)pyrazole-1-carbothioamide

Systemtic Name: 5-azanyl-3-(2-oxidanylpropan-2-yl)pyrazole-1-carbothioamide Openeye Name: 5-amino-3-(1-hydroxy-1-methyl-ethyl)pyrazole-1-carbothioamide CAS Name: 5-amino-3-(2-hydroxypropan-2-yl)-1-pyrazolecarbothioamide IUPAC Name: 5-amino-3-(2-hydroxypropan-2-yl)pyrazole-1-carbothioamide Traditional Name: 5-amino-3-(1-hydroxy-1-methyl-ethyl)pyrazole-1-carbothioamide Formula: C7H12N4OS MolecularWeight: 200.26138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NN(C(=C1)N)C(=S)N)O

Isomeric SMILES

CC(C)(C1=NN(C(=C1)N)C(=S)N)O

InChI

InChI=1S/C7H12N4OS/c1-7(2,12)4-3-5(8)11(10-4)6(9)13/h3,12H,8H2,1-2H3,(H2,9,13)