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

Systemtic Name: N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-3-propoxy-benzamide Formula: C18H18IN3O3S MolecularWeight: 483.32329

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C18H18IN3O3S/c1-2-10-25-13-7-5-6-12(11-13)16(23)20-18(26)22-21-17(24)14-8-3-4-9-15(14)19/h3-9,11H,2,10H2,1H3,(H,21,24)(H2,20,22,23,26)