3-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[(2-chlorobenzyl)thiocarbamoyl]-4-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)C(=O)NC(=S)NCC3=CC=CC=C3Cl)Br

Isomeric SMILES

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

InChI

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