N-(4-chlorophenyl)quinoline-2-carbothioamide

Systemtic Name: N-(4-chlorophenyl)quinoline-2-carbothioamide Openeye Name: N-(4-chlorophenyl)quinoline-2-carbothioamide CAS Name: N-(4-chlorophenyl)-2-quinolinecarbothioamide IUPAC Name: N-(4-chlorophenyl)quinoline-2-carbothioamide Traditional Name: N-(4-chlorophenyl)thioquinaldamide Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2S/c17-12-6-8-13(9-7-12)18-16(20)15-10-5-11-3-1-2-4-14(11)19-15/h1-10H,(H,18,20)