N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3-iodo-4-methoxy-benzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3-iodo-4-methoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide Formula: C11H12IN3O3S MolecularWeight: 393.20075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)OC)I

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)C1=CC(=C(C=C1)OC)I

InChI

InChI=1S/C11H12IN3O3S/c1-6(16)13-11(19)15-14-10(17)7-3-4-9(18-2)8(12)5-7/h3-5H,1-2H3,(H,14,17)(H2,13,15,16,19)