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

Systemtic Name: N-[[(3-iodanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(3-iodo-4-methoxy-benzoyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(3-iodo-4-methoxybenzoyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C19H20IN3O4S MolecularWeight: 513.34927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20IN3O4S/c1-3-10-27-14-7-4-12(5-8-14)17(24)21-19(28)23-22-18(25)13-6-9-16(26-2)15(20)11-13/h4-9,11H,3,10H2,1-2H3,(H,22,25)(H2,21,23,24,28)