potassium N-(5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioate

Systemtic Name: potassium N-(5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioate Openeye Name: potassium N-(5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioate CAS Name: potassium N-(5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioate IUPAC Name: potassium N-(5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioate Traditional Name: potassium N-(5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioate Formula: C14H24KN3S3 MolecularWeight: 369.65376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN=C(S1)NC(=S)[S-].[K+]

Isomeric SMILES

CCCCCCCCCCCC1=NN=C(S1)NC(=S)[S-].[K+]

InChI

InChI=1S/C14H25N3S3.K/c1-2-3-4-5-6-7-8-9-10-11-12-16-17-13(20-12)15-14(18)19;/h2-11H2,1H3,(H2,15,17,18,19);/q;+1/p-1