N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-iodanyl-benzamide

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-iodanyl-benzamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-iodo-benzamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-2-iodobenzamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-2-iodobenzamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-2-iodo-benzamide Formula: C18H19IN2O3S MolecularWeight: 470.32453

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C18H19IN2O3S/c1-2-23-11-12-24-14-9-7-13(8-10-14)20-18(25)21-17(22)15-5-3-4-6-16(15)19/h3-10H,2,11-12H2,1H3,(H2,20,21,22,25)