2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-phthalimido-acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O3S/c24-17(12-23-18(25)14-8-2-3-9-15(14)19(23)26)21-20(27)22-11-5-7-13-6-1-4-10-16(13)22/h1-4,6,8-10H,5,7,11-12H2,(H,21,24,27)