N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(2,5-dichlorophenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(2,5-dichlorophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(2,5-dichlorophenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O2S/c1-2-23-14-6-3-9(7-11(14)17)15(22)21-16(24)20-13-8-10(18)4-5-12(13)19/h3-8H,2H2,1H3,(H2,20,21,22,24)