2-(1-benzothiophen-2-yl)-N-[[4-(naphthalen-1-ylcarbamothioylamino)phenyl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-benzothiophen-2-yl)-N-[[4-(naphthalen-1-ylcarbamothioylamino)phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-2-yl)-N-[[4-(1-naphthylcarbamothioylamino)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-2-yl)-N-[[4-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-2-yl)-N-[[4-(naphthalen-1-ylcarbamothioylamino)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-2-yl)-2-keto-N-[4-(1-naphthylthiocarbamoylamino)benzyl]acetamide Formula: C28H21N3O2S2 MolecularWeight: 495.61524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)CNC(=O)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC=C(C=C3)CNC(=O)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C28H21N3O2S2/c32-26(25-16-20-7-2-4-11-24(20)35-25)27(33)29-17-18-12-14-21(15-13-18)30-28(34)31-23-10-5-8-19-6-1-3-9-22(19)23/h1-16H,17H2,(H,29,33)(H2,30,31,34)