4-(5-chloranylquinolin-8-yl)oxybenzenecarbothioamide

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybenzenecarbothioamide Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]benzenecarbothioamide CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]benzenecarbothioamide IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybenzenecarbothioamide Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]thiobenzamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=S)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=S)N)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-13-7-8-14(15-12(13)2-1-9-19-15)20-11-5-3-10(4-6-11)16(18)21/h1-9H,(H2,18,21)