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2-[[(1E)-buta-1,3-dienyl]amino]-4-ethyl-N-(3-iodanylphenyl)-4,5-dihydroimidazole-1-carbothioamide

2-[[(1E)-buta-1,3-dienyl]amino]-4-ethyl-N-(3-iodanylphenyl)-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name:2-[[(1E)-buta-1,3-dienyl]amino]-4-ethyl-N-(3-iodanylphenyl)-4,5-dihydroimidazole-1-carbothioamide
Openeye Name:2-[[(1E)-buta-1,3-dienyl]amino]-4-ethyl-N-(3-iodophenyl)-4,5-dihydroimidazole-1-carbothioamide
CAS Name:2-[[(1E)-buta-1,3-dienyl]amino]-4-ethyl-N-(3-iodophenyl)-4,5-dihydroimidazole-1-carbothioamide
IUPAC Name:2-[[(1E)-buta-1,3-dienyl]amino]-4-ethyl-N-(3-iodophenyl)-4,5-dihydroimidazole-1-carbothioamide
Traditional Name:2-[[(1E)-buta-1,3-dienyl]amino]-4-ethyl-N-(3-iodophenyl)-2-imidazoline-1-carbothioamide
Formula: C16H19IN4S
MolecularWeight: 426.31833
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=N1)NC=CC=C)C(=S)NC2=CC(=CC=C2)I


Isomeric SMILES

CCC1CN(C(=N1)N/C=C/C=C)C(=S)NC2=CC(=CC=C2)I


InChI

InChI=1S/C16H19IN4S/c1-3-5-9-18-15-19-13(4-2)11-21(15)16(22)20-14-8-6-7-12(17)10-14/h3,5-10,13H,1,4,11H2,2H3,(H,18,19)(H,20,22)/b9-5+


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