2-(cyclohexylcarbamothioylamino)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(cyclohexylcarbamothioylamino)-N,N-dimethyl-ethanamide Openeye Name: 2-(cyclohexylcarbamothioylamino)-N,N-dimethyl-acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-(cyclohexylcarbamothioylamino)-N,N-dimethylacetamide Traditional Name: 2-(cyclohexylthiocarbamoylamino)-N,N-dimethyl-acetamide Formula: C11H21N3OS MolecularWeight: 243.36894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=S)NC1CCCCC1

Isomeric SMILES

CN(C)C(=O)CNC(=S)NC1CCCCC1

InChI

InChI=1S/C11H21N3OS/c1-14(2)10(15)8-12-11(16)13-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H2,12,13,16)