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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-methoxy-benzamide Openeye Name: N-(indoline-1-carbothioyl)-2-methoxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-methoxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-methoxybenzamide Traditional Name: N-(indoline-1-carbothioyl)-2-methoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2S/c1-21-15-9-5-3-7-13(15)16(20)18-17(22)19-11-10-12-6-2-4-8-14(12)19/h2-9H,10-11H2,1H3,(H,18,20,22)