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

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2S/c1-2-22-12-5-3-4-10(8-12)15(21)20-16(23)19-14-7-6-11(17)9-13(14)18/h3-9H,2H2,1H3,(H2,19,20,21,23)