N-[(4-bromophenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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