5-methyl-4-propyl-1,2-dithiole-3-thione

Systemtic Name: 5-methyl-4-propyl-1,2-dithiole-3-thione Openeye Name: 5-methyl-4-propyl-dithiole-3-thione CAS Name: 5-methyl-4-propyl-3-dithiolethione IUPAC Name: 5-methyl-4-propyldithiole-3-thione Traditional Name: 5-methyl-4-propyl-dithiole-3-thione Formula: C7H10S3 MolecularWeight: 190.3493

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SSC1=S)C

Isomeric SMILES

CCCC1=C(SSC1=S)C

InChI

InChI=1S/C7H10S3/c1-3-4-6-5(2)9-10-7(6)8/h3-4H2,1-2H3