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

Systemtic Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-[4-(methylthio)phenyl]methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-[4-(methylthio)benzylidene]amino]-2-(8-quinolylthio)acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3OS2/c1-24-16-9-7-14(8-10-16)12-21-22-18(23)13-25-17-6-2-4-15-5-3-11-20-19(15)17/h2-12H,13H2,1H3,(H,22,23)/b21-12-