N-[(4-chlorophenyl)methyl]-2-iodanyl-7-methyl-4-sulfanylidene-thieno[2,3-b]pyridine-5-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-iodanyl-7-methyl-4-sulfanylidene-thieno[2,3-b]pyridine-5-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-iodo-7-methyl-4-thioxo-thieno[2,3-b]pyridine-5-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-2-iodo-7-methyl-4-sulfanylidene-5-thieno[2,3-b]pyridinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-iodo-7-methyl-4-sulfanylidenethieno[2,3-b]pyridine-5-carbothioamide Traditional Name: N-(4-chlorobenzyl)-2-iodo-7-methyl-4-thioxo-thieno[2,3-b]pyridine-5-carbothioamide Formula: C16H12ClIN2S3 MolecularWeight: 490.83235

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=S)C2=C1SC(=C2)I)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=S)C2=C1SC(=C2)I)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClIN2S3/c1-20-8-12(14(21)11-6-13(18)23-16(11)20)15(22)19-7-9-2-4-10(17)5-3-9/h2-6,8H,7H2,1H3,(H,19,22)