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

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-iodanyl-4-methoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-iodo-4-methoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-iodo-4-methoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-iodo-4-methoxy-benzamide Formula: C14H17IN2O2S MolecularWeight: 404.26645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCC2)I

InChI

InChI=1S/C14H17IN2O2S/c1-19-12-7-6-9(8-11(12)15)13(18)17-14(20)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,16,17,18,20)