quinolin-8-yl (E)-N-phenylazanylbenzenecarboximidothioate

Systemtic Name: quinolin-8-yl (E)-N-phenylazanylbenzenecarboximidothioate Openeye Name: 8-quinolyl (E)-N-anilinobenzenecarboximidothioate CAS Name: (E)-N-anilinobenzenecarboximidothioic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (E)-N-anilinobenzenecarboximidothioate Traditional Name: (E)-N-anilinobenzenecarboximidothioic acid 8-quinolyl ester Formula: C22H17N3S MolecularWeight: 355.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3S/c1-3-9-18(10-4-1)22(25-24-19-13-5-2-6-14-19)26-20-15-7-11-17-12-8-16-23-21(17)20/h1-16,24H/b25-22+