2-[(1E)-buta-1,3-dienyl]imino-4-ethyl-N-(3-iodanylphenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]imino-4-ethyl-N-(3-iodanylphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-[(1E)-buta-1,3-dienyl]imino-4-ethyl-N-(3-iodophenyl)thiazolidine-3-carbothioamide CAS Name: 2-[(1E)-buta-1,3-dienyl]imino-4-ethyl-N-(3-iodophenyl)-3-thiazolidinecarbothioamide IUPAC Name: 2-[(1E)-buta-1,3-dienyl]imino-4-ethyl-N-(3-iodophenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-[(1E)-buta-1,3-dienyl]imino-4-ethyl-N-(3-iodophenyl)thiazolidine-3-carbothioamide Formula: C16H18IN3S2 MolecularWeight: 443.36869

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC=CC=C)N1C(=S)NC2=CC(=CC=C2)I

Isomeric SMILES

CCC1CSC(=N/C=C/C=C)N1C(=S)NC2=CC(=CC=C2)I

InChI

InChI=1S/C16H18IN3S2/c1-3-5-9-18-16-20(14(4-2)11-22-16)15(21)19-13-8-6-7-12(17)10-13/h3,5-10,14H,1,4,11H2,2H3,(H,19,21)/b9-5+,18-16?