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

Systemtic Name: 2-bromanyl-N-[(4-chlorophenyl)methyl]-7-ethyl-4-sulfanylidene-thieno[2,3-b]pyridine-5-carbothioamide Openeye Name: 2-bromo-N-[(4-chlorophenyl)methyl]-7-ethyl-4-thioxo-thieno[2,3-b]pyridine-5-carbothioamide CAS Name: 2-bromo-N-[(4-chlorophenyl)methyl]-7-ethyl-4-sulfanylidene-5-thieno[2,3-b]pyridinecarbothioamide IUPAC Name: 2-bromo-N-[(4-chlorophenyl)methyl]-7-ethyl-4-sulfanylidenethieno[2,3-b]pyridine-5-carbothioamide Traditional Name: 2-bromo-N-(4-chlorobenzyl)-7-ethyl-4-thioxo-thieno[2,3-b]pyridine-5-carbothioamide Formula: C17H14BrClN2S3 MolecularWeight: 457.85846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=S)C2=C1SC(=C2)Br)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=S)C2=C1SC(=C2)Br)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14BrClN2S3/c1-2-21-9-13(15(22)12-7-14(18)24-17(12)21)16(23)20-8-10-3-5-11(19)6-4-10/h3-7,9H,2,8H2,1H3,(H,20,23)