N-(cyclopentylcarbamothioyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(cyclopentylcarbamothioyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H18N2O3S/c18-14(17-15(21)16-11-3-1-2-4-11)10-5-6-12-13(9-10)20-8-7-19-12/h5-6,9,11H,1-4,7-8H2,(H2,16,17,18,21)