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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-iodanyl-benzamide Openeye Name: N-(indoline-1-carbothioyl)-2-iodo-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-iodobenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-iodobenzamide Traditional Name: N-(indoline-1-carbothioyl)-2-iodo-benzamide Formula: C16H13IN2OS MolecularWeight: 408.25669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C16H13IN2OS/c17-13-7-3-2-6-12(13)15(20)18-16(21)19-10-9-11-5-1-4-8-14(11)19/h1-8H,9-10H2,(H,18,20,21)