5-bromanyl-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)naphthalene-1-carboxamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-5-bromo-1-naphthamide Formula: C24H17BrN2OS MolecularWeight: 461.37358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C24H17BrN2OS/c25-20-9-3-5-16-17(20)6-2-7-18(16)23(28)27-24(29)26-21-13-12-15-11-10-14-4-1-8-19(21)22(14)15/h1-9,12-13H,10-11H2,(H2,26,27,28,29)