2-(1-benzothiophen-2-yl)-2-oxidanylidene-N-[[4-[(phenylmethyl)carbamothioylamino]phenyl]methyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-2-yl)-2-oxidanylidene-N-[[4-[(phenylmethyl)carbamothioylamino]phenyl]methyl]ethanamide Openeye Name: 2-(benzothiophen-2-yl)-N-[[4-(benzylcarbamothioylamino)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-2-yl)-2-oxo-N-[[4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(1-benzothiophen-2-yl)-N-[[4-(benzylcarbamothioylamino)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-2-yl)-N-[4-(benzylthiocarbamoylamino)benzyl]-2-keto-acetamide Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)CNC(=O)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)CNC(=O)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C25H21N3O2S2/c29-23(22-14-19-8-4-5-9-21(19)32-22)24(30)26-15-18-10-12-20(13-11-18)28-25(31)27-16-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,26,30)(H2,27,28,31)