2-(cyclohexylcarbamothioylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(cyclohexylcarbamothioylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(cyclohexylcarbamothioylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(cyclohexylcarbamothioylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(cyclohexylthiocarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H25N5OS MolecularWeight: 323.4569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=S)NC2CCCCC2

InChI

InChI=1S/C15H25N5OS/c1-10-14(11(2)20(3)19-10)18-13(21)9-16-15(22)17-12-7-5-4-6-8-12/h12H,4-9H2,1-3H3,(H,18,21)(H2,16,17,22)