2-(1,3-benzodithiol-2-ylidene)-1-phenyl-propane-1-thione

Systemtic Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-propane-1-thione Openeye Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-propane-1-thione CAS Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-1-propanethione IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenylpropane-1-thione Traditional Name: 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-propane-1-thione Formula: C16H12S3 MolecularWeight: 300.46148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SC2=CC=CC=C2S1)C(=S)C3=CC=CC=C3

Isomeric SMILES

CC(=C1SC2=CC=CC=C2S1)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C16H12S3/c1-11(15(17)12-7-3-2-4-8-12)16-18-13-9-5-6-10-14(13)19-16/h2-10H,1H3