N-(2,3-dihydroindol-1-ylcarbothioyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2,2-diphenyl-ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2,2-diphenyl-acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2,2-diphenylacetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2,2-diphenylacetamide Traditional Name: N-(indoline-1-carbothioyl)-2,2-diphenyl-acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c26-22(24-23(27)25-16-15-17-9-7-8-14-20(17)25)21(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,21H,15-16H2,(H,24,26,27)