N-(2,3-dihydroindol-1-ylcarbothioyl)benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)benzamide Openeye Name: N-(indoline-1-carbothioyl)benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)benzamide Traditional Name: N-(indoline-1-carbothioyl)benzamide Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c19-15(13-7-2-1-3-8-13)17-16(20)18-11-10-12-6-4-5-9-14(12)18/h1-9H,10-11H2,(H,17,19,20)