N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C23H20IN3O3S MolecularWeight: 545.39267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C23H20IN3O3S/c24-20-12-5-4-11-19(20)22(29)26-27-23(31)25-21(28)17-9-6-10-18(15-17)30-14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,26,29)(H2,25,27,28,31)