3-[[(4-methoxyphenyl)amino]methylidene]quinoline-2-thione

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methylidene]quinoline-2-thione Openeye Name: 3-[(4-methoxyanilino)methylene]quinoline-2-thione CAS Name: 3-[(4-methoxyanilino)methylidene]-2-quinolinethione IUPAC Name: 3-[(4-methoxyanilino)methylidene]quinoline-2-thione Traditional Name: 3-(p-anisidinomethylene)quinoline-2-thione Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=C3C=CC=CC3=NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C=C3C=CC=CC3=NC2=S

InChI

InChI=1S/C17H14N2OS/c1-20-15-8-6-14(7-9-15)18-11-13-10-12-4-2-3-5-16(12)19-17(13)21/h2-11,18H,1H3