N-(phenylmethyl)-2-(2-sulfanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(2-sulfanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-benzyl-2-(2-thioxoindolin-3-yl)acetamide CAS Name: N-(phenylmethyl)-2-(2-sulfanylidene-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-benzyl-2-(2-sulfanylidene-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-benzyl-2-(2-thioxoindolin-3-yl)acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3NC2=S

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3NC2=S

InChI

InChI=1S/C17H16N2OS/c20-16(18-11-12-6-2-1-3-7-12)10-14-13-8-4-5-9-15(13)19-17(14)21/h1-9,14H,10-11H2,(H,18,20)(H,19,21)