2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-N-phenyl-propanethioamide

Systemtic Name: 2-cyano-3-(1H-indol-3-yl)-3-oxidanylidene-N-phenyl-propanethioamide Openeye Name: 2-cyano-3-(1H-indol-3-yl)-3-oxo-N-phenyl-propanethioamide CAS Name: 2-cyano-3-(1H-indol-3-yl)-3-oxo-N-phenylpropanethioamide IUPAC Name: 2-cyano-3-(1H-indol-3-yl)-3-oxo-N-phenylpropanethioamide Traditional Name: 2-cyano-3-(1H-indol-3-yl)-3-keto-N-phenyl-thiopropionamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(C#N)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(C#N)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H13N3OS/c19-10-14(18(23)21-12-6-2-1-3-7-12)17(22)15-11-20-16-9-5-4-8-13(15)16/h1-9,11,14,20H,(H,21,23)