2-(cyclohexylcarbamothioylamino)-N-methyl-ethanamide

Systemtic Name: 2-(cyclohexylcarbamothioylamino)-N-methyl-ethanamide Openeye Name: 2-(cyclohexylcarbamothioylamino)-N-methyl-acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-(cyclohexylcarbamothioylamino)-N-methylacetamide Traditional Name: 2-(cyclohexylthiocarbamoylamino)-N-methyl-acetamide Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=S)NC1CCCCC1

Isomeric SMILES

CNC(=O)CNC(=S)NC1CCCCC1

InChI

InChI=1S/C10H19N3OS/c1-11-9(14)7-12-10(15)13-8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H,11,14)(H2,12,13,15)