2-(2-chloranylphenoxy)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)acetamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-(2-chlorophenoxy)acetamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O2S/c22-16-6-1-2-7-18(16)26-12-19(25)24-21(27)23-17-11-10-14-9-8-13-4-3-5-15(17)20(13)14/h1-7,10-11H,8-9,12H2,(H2,23,24,25,27)