potassium N,N-di(pentanoyl)carbamodithioate

Systemtic Name: potassium N,N-di(pentanoyl)carbamodithioate Openeye Name: potassium N,N-di(pentanoyl)carbamodithioate CAS Name: potassium N,N-bis(1-oxopentyl)carbamodithioate IUPAC Name: potassium N,N-di(pentanoyl)carbamodithioate Traditional Name: potassium N,N-divalerylcarbamodithioate Formula: C11H18KNO2S2 MolecularWeight: 299.49442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C(=O)CCCC)C(=S)[S-].[K+]

Isomeric SMILES

CCCCC(=O)N(C(=O)CCCC)C(=S)[S-].[K+]

InChI

InChI=1S/C11H19NO2S2.K/c1-3-5-7-9(13)12(11(15)16)10(14)8-6-4-2;/h3-8H2,1-2H3,(H,15,16);/q;+1/p-1