N-naphthalen-1-yl-2-thieno[2,3-b][1]benzothiol-1-yl-ethanethioamide

Systemtic Name: N-naphthalen-1-yl-2-thieno[2,3-b][1]benzothiol-1-yl-ethanethioamide Openeye Name: N-(1-naphthyl)-2-thieno[2,3-b]benzothiophen-1-yl-thioacetamide CAS Name: N-(1-naphthalenyl)-2-(1-thieno[2,3-b][1]benzothiolyl)ethanethioamide IUPAC Name: N-naphthalen-1-yl-2-thieno[2,3-b][1]benzothiol-1-ylethanethioamide Traditional Name: N-(1-naphthyl)-2-thieno[2,3-b]benzothiophen-1-yl-thioacetamide Formula: C22H15NS3 MolecularWeight: 389.5562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)CC3=CSC4=C3C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)CC3=CSC4=C3C5=CC=CC=C5S4

InChI

InChI=1S/C22H15NS3/c24-20(23-18-10-5-7-14-6-1-2-8-16(14)18)12-15-13-25-22-21(15)17-9-3-4-11-19(17)26-22/h1-11,13H,12H2,(H,23,24)