5-bromanyl-N-[(3-chlorophenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[(3-chlorophenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[(3-chlorophenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[(3-chloroanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[(3-chlorophenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[(3-chlorophenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C22H18BrClN2O2S MolecularWeight: 489.81252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18BrClN2O2S/c23-16-9-10-20(28-12-11-15-5-2-1-3-6-15)19(13-16)21(27)26-22(29)25-18-8-4-7-17(24)14-18/h1-10,13-14H,11-12H2,(H2,25,26,27,29)