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N-[1-(cyclohexylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide

N-[1-(cyclohexylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide

Systemtic Name:N-[1-(cyclohexylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-methyl-ethanamide
Openeye Name:N-[1-(cyclohexylcarbamothioyl)-2-methyl-propyl]-N-methyl-acetamide
CAS Name:N-[1-(cyclohexylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-methylacetamide
IUPAC Name:N-[1-(cyclohexylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-methylacetamide
Traditional Name:N-[1-(cyclohexylthiocarbamoyl)-2-methyl-propyl]-N-methyl-acetamide
Formula: C14H26N2OS
MolecularWeight: 270.43404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H26N2OS/c1-10(2)13(16(4)11(3)17)14(18)15-12-8-6-5-7-9-12/h10,12-13H,5-9H2,1-4H3,(H,15,18)


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