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

Systemtic Name: 5-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[(2-chlorobenzyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H20BrClN2O2S MolecularWeight: 503.8391

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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=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20BrClN2O2S/c24-18-10-11-21(29-13-12-16-6-2-1-3-7-16)19(14-18)22(28)27-23(30)26-15-17-8-4-5-9-20(17)25/h1-11,14H,12-13,15H2,(H2,26,27,28,30)