N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-iodanyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-iodanyl-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-iodo-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-iodobenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-iodobenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-iodo-benzamide Formula: C17H15IN2OS MolecularWeight: 422.28327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C17H15IN2OS/c18-14-9-3-2-8-13(14)16(21)19-17(22)20-11-5-7-12-6-1-4-10-15(12)20/h1-4,6,8-10H,5,7,11H2,(H,19,21,22)