3-iodanyl-4-methoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-iodanyl-4-methoxy-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-3-iodo-4-methoxybenzamide Traditional Name: 3-iodo-4-methoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C13H17IN2O3S MolecularWeight: 408.25515

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=CC(=C(C=C1)OC)I

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC(=C(C=C1)OC)I

InChI

InChI=1S/C13H17IN2O3S/c1-3-9(7-17)15-13(20)16-12(18)8-4-5-11(19-2)10(14)6-8/h4-6,9,17H,3,7H2,1-2H3,(H2,15,16,18,20)