N-[2-(methylcarbamothioylamino)ethyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(methylcarbamothioylamino)ethyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(methylcarbamothioylamino)ethyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[2-[[methylamino(sulfanylidene)methyl]amino]ethyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(methylcarbamothioylamino)ethyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[2-(methylthiocarbamoylamino)ethyl]acetamide Formula: C10H17N5OS MolecularWeight: 255.33988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCCNC(=S)NC

Isomeric SMILES

CC1=CC=NN1CC(=O)NCCNC(=S)NC

InChI

InChI=1S/C10H17N5OS/c1-8-3-4-14-15(8)7-9(16)12-5-6-13-10(17)11-2/h3-4H,5-7H2,1-2H3,(H,12,16)(H2,11,13,17)