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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[(2,3-dichlorophenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C22H17BrCl2N2O2S MolecularWeight: 524.25758

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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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrCl2N2O2S/c23-15-9-10-19(29-12-11-14-5-2-1-3-6-14)16(13-15)21(28)27-22(30)26-18-8-4-7-17(24)20(18)25/h1-10,13H,11-12H2,(H2,26,27,28,30)