N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(3,5-dichlorophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(3,5-dichlorophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[(3,5-dichlorophenyl)thiocarbamoyl]-4-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)C(=O)NC(=S)NC3=CC(=CC(=C3)Cl)Cl)Br

Isomeric SMILES

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

InChI

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