2,2-diphenyl-N-(quinolin-8-ylcarbamothioyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(quinolin-8-ylcarbamothioyl)ethanamide Openeye Name: 2,2-diphenyl-N-(8-quinolylcarbamothioyl)acetamide CAS Name: 2,2-diphenyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-(quinolin-8-ylcarbamothioyl)acetamide Traditional Name: 2,2-diphenyl-N-(8-quinolylthiocarbamoyl)acetamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19N3OS/c28-23(21(17-9-3-1-4-10-17)18-11-5-2-6-12-18)27-24(29)26-20-15-7-13-19-14-8-16-25-22(19)20/h1-16,21H,(H2,26,27,28,29)