3-iodanyl-4-methoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3-iodanyl-4-methoxy-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-3-iodo-4-methoxy-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-3-iodo-4-methoxybenzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-3-iodo-4-methoxy-benzamide Formula: C12H15IN2O3S MolecularWeight: 394.22857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NCCCO)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NCCCO)I

InChI

InChI=1S/C12H15IN2O3S/c1-18-10-4-3-8(7-9(10)13)11(17)15-12(19)14-5-2-6-16/h3-4,7,16H,2,5-6H2,1H3,(H2,14,15,17,19)