2-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)acetamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-(4-chlorophenyl)acetamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS/c22-16-9-4-13(5-10-16)12-19(25)24-21(26)23-18-11-8-15-7-6-14-2-1-3-17(18)20(14)15/h1-5,8-11H,6-7,12H2,(H2,23,24,25,26)