2-[cyclohexylcarbamothioyl(methyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[cyclohexylcarbamothioyl(methyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[cyclohexylcarbamothioyl(methyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[cyclohexylcarbamothioyl(methyl)amino]-N,N-dimethylacetamide Traditional Name: 2-[cyclohexylthiocarbamoyl(methyl)amino]-N,N-dimethyl-acetamide Formula: C12H23N3OS MolecularWeight: 257.39552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3OS/c1-14(2)11(16)9-15(3)12(17)13-10-7-5-4-6-8-10/h10H,4-9H2,1-3H3,(H,13,17)