5-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H19BrCl2N2O2S MolecularWeight: 538.28416

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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)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19BrCl2N2O2S/c24-17-7-9-21(30-11-10-15-4-2-1-3-5-15)19(12-17)22(29)28-23(31)27-14-16-6-8-18(25)13-20(16)26/h1-9,12-13H,10-11,14H2,(H2,27,28,29,31)