2-(4-chlorophenyl)-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(indoline-1-carbothioyl)acetamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c18-14-7-5-12(6-8-14)11-16(21)19-17(22)20-10-9-13-3-1-2-4-15(13)20/h1-8H,9-11H2,(H,19,21,22)