N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-piperonylamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N2O3S/c24-20(14-7-9-17-18(10-14)26-11-25-17)23-21(27)22-16-8-6-13-5-4-12-2-1-3-15(16)19(12)13/h1-3,6-10H,4-5,11H2,(H2,22,23,24,27)