3,5-bis(bromanyl)-N-[(2-ethoxyphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(2-ethoxyphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2-ethoxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(2-ethoxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2-ethoxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(o-phenetylthiocarbamoyl)benzamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

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