N-[1-(cyclohexylamino)-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(cyclohexylamino)-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide Openeye Name: N-[1-(cyclohexylcarbamothioyl)propyl]-N-methyl-acetamide CAS Name: N-[1-(cyclohexylamino)-1-sulfanylidenebutan-2-yl]-N-methylacetamide IUPAC Name: N-[1-(cyclohexylamino)-1-sulfanylidenebutan-2-yl]-N-methylacetamide Traditional Name: N-[1-(cyclohexylthiocarbamoyl)propyl]-N-methyl-acetamide Formula: C13H24N2OS MolecularWeight: 256.40746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=S)NC1CCCCC1)N(C)C(=O)C

Isomeric SMILES

CCC(C(=S)NC1CCCCC1)N(C)C(=O)C

InChI

InChI=1S/C13H24N2OS/c1-4-12(15(3)10(2)16)13(17)14-11-8-6-5-7-9-11/h11-12H,4-9H2,1-3H3,(H,14,17)