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

Systemtic Name: 2-(1-benzothiophen-2-yl)-N-[[4-(cyclohexylcarbamothioylamino)phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-2-yl)-N-[[4-(cyclohexylcarbamothioylamino)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-2-yl)-N-[[4-[[(cyclohexylamino)-sulfanylidenemethyl]amino]phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-2-yl)-N-[[4-(cyclohexylcarbamothioylamino)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-2-yl)-N-[4-(cyclohexylthiocarbamoylamino)benzyl]-2-keto-acetamide Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)CNC(=O)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)CNC(=O)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C24H25N3O2S2/c28-22(21-14-17-6-4-5-9-20(17)31-21)23(29)25-15-16-10-12-19(13-11-16)27-24(30)26-18-7-2-1-3-8-18/h4-6,9-14,18H,1-3,7-8,15H2,(H,25,29)(H2,26,27,30)