2-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-2-oxo-thioacetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(phenylmethyl)ethanethioamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-2-oxoethanethioamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-2-keto-thioacetamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H14N2OS/c20-16(14-11-18-15-9-5-4-8-13(14)15)17(21)19-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,19,21)