3-(1-phenylethyl)-3H-1-benzothiophene-2-thione

Systemtic Name: 3-(1-phenylethyl)-3H-1-benzothiophene-2-thione Openeye Name: 3-(1-phenylethyl)-3H-benzothiophene-2-thione CAS Name: 3-(1-phenylethyl)-3H-1-benzothiophene-2-thione IUPAC Name: 3-(1-phenylethyl)-3H-1-benzothiophene-2-thione Traditional Name: 3-(1-phenylethyl)-3H-benzothiophene-2-thione Formula: C16H14S2 MolecularWeight: 270.41236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2SC1=S)C3=CC=CC=C3

Isomeric SMILES

CC(C1C2=CC=CC=C2SC1=S)C3=CC=CC=C3

InChI

InChI=1S/C16H14S2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)18-16(15)17/h2-11,15H,1H3