N-[(4-chlorophenyl)methyl]-6-iodanyl-4-oxidanylidene-1H-quinoline-3-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-iodanyl-4-oxidanylidene-1H-quinoline-3-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-quinoline-3-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-quinoline-3-carbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-iodo-4-oxo-1H-quinoline-3-carbothioamide Traditional Name: N-(4-chlorobenzyl)-6-iodo-4-keto-1H-quinoline-3-carbothioamide Formula: C17H12ClIN2OS MolecularWeight: 454.71245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)C2=CNC3=C(C2=O)C=C(C=C3)I)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)C2=CNC3=C(C2=O)C=C(C=C3)I)Cl

InChI

InChI=1S/C17H12ClIN2OS/c18-11-3-1-10(2-4-11)8-21-17(23)14-9-20-15-6-5-12(19)7-13(15)16(14)22/h1-7,9H,8H2,(H,20,22)(H,21,23)