N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(2,5-dichlorophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(2,5-dichlorophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[(2,5-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=C(C=CC(=C3)Cl)Cl)Br

Isomeric SMILES

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

InChI

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