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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-phenethyl-ethanethioamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-phenethyl-thioacetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-phenethylethanethioamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-phenethylethanethioamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-phenethyl-thioacetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c21-17(15-12-20-16-9-5-4-8-14(15)16)18(22)19-11-10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,19,22)