N-(1-adamantylcarbamothioyl)-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-(1-adamantylcarbamothioyl)-5-bromo-naphthalene-1-carboxamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-(1-adamantylcarbamothioyl)-5-bromonaphthalene-1-carboxamide Traditional Name: N-(1-adamantylthiocarbamoyl)-5-bromo-1-naphthamide Formula: C22H23BrN2OS MolecularWeight: 443.39982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C22H23BrN2OS/c23-19-6-2-3-16-17(19)4-1-5-18(16)20(26)24-21(27)25-22-10-13-7-14(11-22)9-15(8-13)12-22/h1-6,13-15H,7-12H2,(H2,24,25,26,27)