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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-iodanyl-1-methyl-4-oxidanylidene-quinoline-3-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-iodo-1-methyl-4-oxo-quinoline-3-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-6-iodo-1-methyl-4-oxo-3-quinolinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-iodo-1-methyl-4-oxoquinoline-3-carbothioamide Traditional Name: N-(4-chlorobenzyl)-6-iodo-4-keto-1-methyl-quinoline-3-carbothioamide Formula: C18H14ClIN2OS MolecularWeight: 468.73903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)I)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)I)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClIN2OS/c1-22-10-15(17(23)14-8-13(20)6-7-16(14)22)18(24)21-9-11-2-4-12(19)5-3-11/h2-8,10H,9H2,1H3,(H,21,24)