1-(4-phenyl-1,2-dithiol-3-ylidene)propane-2-thione

Systemtic Name: 1-(4-phenyl-1,2-dithiol-3-ylidene)propane-2-thione Openeye Name: 1-(4-phenyldithiol-3-ylidene)propane-2-thione CAS Name: 1-(4-phenyl-3-dithiolylidene)-2-propanethione IUPAC Name: 1-(4-phenyldithiol-3-ylidene)propane-2-thione Traditional Name: 1-(4-phenyldithiol-3-ylidene)propane-2-thione Formula: C12H10S3 MolecularWeight: 250.4028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C=C1C(=CSS1)C2=CC=CC=C2

Isomeric SMILES

CC(=S)C=C1C(=CSS1)C2=CC=CC=C2

InChI

InChI=1S/C12H10S3/c1-9(13)7-12-11(8-14-15-12)10-5-3-2-4-6-10/h2-8H,1H3