N-(1-adamantylcarbamothioyl)-4-chloranyl-butanamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-4-chloranyl-butanamide Openeye Name: N-(1-adamantylcarbamothioyl)-4-chloro-butanamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-4-chlorobutanamide IUPAC Name: N-(1-adamantylcarbamothioyl)-4-chlorobutanamide Traditional Name: N-(1-adamantylthiocarbamoyl)-4-chloro-butyramide Formula: C15H23ClN2OS MolecularWeight: 314.87392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)CCCCl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NC(=O)CCCCl

InChI

InChI=1S/C15H23ClN2OS/c16-3-1-2-13(19)17-14(20)18-15-7-10-4-11(8-15)6-12(5-10)9-15/h10-12H,1-9H2,(H2,17,18,19,20)