(1Z)-1-(5-methyl-1,2-dithiol-3-ylidene)propane-2-thione

Systemtic Name: (1Z)-1-(5-methyl-1,2-dithiol-3-ylidene)propane-2-thione Openeye Name: (1Z)-1-(5-methyldithiol-3-ylidene)propane-2-thione CAS Name: (1Z)-1-(5-methyl-3-dithiolylidene)-2-propanethione IUPAC Name: (1Z)-1-(5-methyldithiol-3-ylidene)propane-2-thione Traditional Name: (1Z)-1-(5-methyldithiol-3-ylidene)propane-2-thione Formula: C7H8S3 MolecularWeight: 188.33342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=S)C)SS1

Isomeric SMILES

CC1=C/C(=C/C(=S)C)/SS1

InChI

InChI=1S/C7H8S3/c1-5(8)3-7-4-6(2)9-10-7/h3-4H,1-2H3/b7-3-