3,5-bis(bromanyl)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-3-9-4-5-14(22)13(6-9)20-17(25)21-16(23)11-7-10(18)8-12(19)15(11)24-2/h4-8,22H,3H2,1-2H3,(H2,20,21,23,25)