N-[(Z)-(4-methylphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-p-tolylmethyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-14-7-9-15(10-8-14)12-21-22-18(23)13-24-17-6-2-4-16-5-3-11-20-19(16)17/h2-12H,13H2,1H3,(H,22,23)/b21-12-