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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)acetamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-[(4-chlorophenyl)thio]acetamide Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS2/c22-15-7-9-16(10-8-15)27-12-19(25)24-21(26)23-18-11-6-14-5-4-13-2-1-3-17(18)20(13)14/h1-3,6-11H,4-5,12H2,(H2,23,24,25,26)