2-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(8-quinolylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(8-quinolinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(8-quinolylthiocarbamoyl)acetamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H14ClN3OS/c19-14-8-6-12(7-9-14)11-16(23)22-18(24)21-15-5-1-3-13-4-2-10-20-17(13)15/h1-10H,11H2,(H2,21,22,23,24)