2-phenyl-N-(quinolin-8-ylcarbamothioyl)ethanamide

Systemtic Name: 2-phenyl-N-(quinolin-8-ylcarbamothioyl)ethanamide Openeye Name: 2-phenyl-N-(8-quinolylcarbamothioyl)acetamide CAS Name: 2-phenyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-(quinolin-8-ylcarbamothioyl)acetamide Traditional Name: 2-phenyl-N-(8-quinolylthiocarbamoyl)acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15N3OS/c22-16(12-13-6-2-1-3-7-13)21-18(23)20-15-10-4-8-14-9-5-11-19-17(14)15/h1-11H,12H2,(H2,20,21,22,23)