2,2-diphenyl-N-(quinolin-5-ylcarbamothioyl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(quinolin-5-ylcarbamothioyl)ethanamide Openeye Name: 2,2-diphenyl-N-(5-quinolylcarbamothioyl)acetamide CAS Name: 2,2-diphenyl-N-[(5-quinolinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-(quinolin-5-ylcarbamothioyl)acetamide Traditional Name: 2,2-diphenyl-N-(5-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=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=N4

InChI

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