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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(2,3-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/c1-2-23-13-7-6-9(8-10(13)17)15(22)21-16(24)20-12-5-3-4-11(18)14(12)19/h3-8H,2H2,1H3,(H2,20,21,22,24)