N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H20BrN3O3S/c24-20-9-5-4-8-19(20)22(29)26-27-23(31)25-21(28)17-10-12-18(13-11-17)30-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,26,29)(H2,25,27,28,31)