3-bromanyl-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-ethyl-4-iodophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H16BrIN2O2S MolecularWeight: 519.19461

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrIN2O2S/c1-3-10-8-12(19)5-6-14(10)20-17(24)21-16(22)11-4-7-15(23-2)13(18)9-11/h4-9H,3H2,1-2H3,(H2,20,21,22,24)