3-bromanyl-4-ethoxy-N-[(4-iodanyl-3,5-dimethyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(4-iodanyl-3,5-dimethyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(4-iodo-3,5-dimethyl-phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(4-iodo-3,5-dimethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(4-iodo-3,5-dimethylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(4-iodo-3,5-dimethyl-phenyl)thiocarbamoyl]benzamide Formula: C18H18BrIN2O2S MolecularWeight: 533.22119

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)C)I)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)C)I)C)Br

InChI

InChI=1S/C18H18BrIN2O2S/c1-4-24-15-6-5-12(9-14(15)19)17(23)22-18(25)21-13-7-10(2)16(20)11(3)8-13/h5-9H,4H2,1-3H3,(H2,21,22,23,25)