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

Systemtic Name: 2-(1-benzothiophen-2-yl)-N-[2-[4-(naphthalen-1-ylcarbamothioylamino)phenyl]ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-2-yl)-N-[2-[4-(1-naphthylcarbamothioylamino)phenyl]ethyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-2-yl)-N-[2-[4-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]phenyl]ethyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-2-yl)-N-[2-[4-(naphthalen-1-ylcarbamothioylamino)phenyl]ethyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-2-yl)-2-keto-N-[2-[4-(1-naphthylthiocarbamoylamino)phenyl]ethyl]acetamide Formula: C29H23N3O2S2 MolecularWeight: 509.64182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O2S2/c33-27(26-18-21-7-2-4-11-25(21)36-26)28(34)30-17-16-19-12-14-22(15-13-19)31-29(35)32-24-10-5-8-20-6-1-3-9-23(20)24/h1-15,18H,16-17H2,(H,30,34)(H2,31,32,35)