3-iodanyl-4-methoxy-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-iodanyl-4-methoxy-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-iodo-4-methoxy-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-iodo-4-methoxy-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-iodo-4-methoxy-N-[[(2-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-iodo-4-methoxy-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C17H16IN3O4S MolecularWeight: 485.29611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC)I

InChI

InChI=1S/C17H16IN3O4S/c1-24-13-6-4-3-5-11(13)16(23)20-21-17(26)19-15(22)10-7-8-14(25-2)12(18)9-10/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,26)