S-pentyl N-carbonocyanidoyl-N-pentyl-carbamothioate

Systemtic Name: S-pentyl N-carbonocyanidoyl-N-pentyl-carbamothioate Openeye Name: S-pentyl N-carbonocyanidoyl-N-pentyl-carbamothioate CAS Name: N-carbonocyanidoyl-N-pentylcarbamothioic acid S-pentyl ester IUPAC Name: S-pentyl N-carbonocyanidoyl-N-pentylcarbamothioate Traditional Name: N-amyl-N-carbonocyanidoyl-thiocarbamic acid S-amyl ester Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C#N)C(=O)SCCCCC

Isomeric SMILES

CCCCCN(C(=O)C#N)C(=O)SCCCCC

InChI

InChI=1S/C13H22N2O2S/c1-3-5-7-9-15(12(16)11-14)13(17)18-10-8-6-4-2/h3-10H2,1-2H3