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

Systemtic Name: 3,5-bis(bromanyl)-N-[(2-ethylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2-ethylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(2-ethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2-ethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2-ethylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H16Br2N2O2S/c1-3-10-6-4-5-7-14(10)20-17(24)21-16(22)12-8-11(18)9-13(19)15(12)23-2/h4-9H,3H2,1-2H3,(H2,20,21,22,24)