N-(1-adamantylcarbamothioyl)-2-methyl-propanamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2-methyl-propanamide Openeye Name: N-(1-adamantylcarbamothioyl)-2-methyl-propanamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2-methylpropanamide Traditional Name: N-(1-adamantylthiocarbamoyl)-2-methyl-propionamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C15H24N2OS/c1-9(2)13(18)16-14(19)17-15-6-10-3-11(7-15)5-12(4-10)8-15/h9-12H,3-8H2,1-2H3,(H2,16,17,18,19)