1-(2-ethanethioylphenyl)ethanethione

Systemtic Name: 1-(2-ethanethioylphenyl)ethanethione Openeye Name: 1-(2-ethanethioylphenyl)ethanethione CAS Name: 1-[2-(1-sulfanylideneethyl)phenyl]ethanethione IUPAC Name: 1-(2-ethanethioylphenyl)ethanethione Traditional Name: 1-(2-thioacetylphenyl)ethanethione Formula: C10H10S2 MolecularWeight: 194.3164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)C1=CC=CC=C1C(=S)C

Isomeric SMILES

CC(=S)C1=CC=CC=C1C(=S)C

InChI

InChI=1S/C10H10S2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h3-6H,1-2H3