N-[1-(1-adamantyl)ethylcarbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[1-(1-adamantyl)ethylcarbamothioyl]-2-methyl-propanamide Openeye Name: N-[1-(1-adamantyl)ethylcarbamothioyl]-2-methyl-propanamide CAS Name: N-[[1-(1-adamantyl)ethylamino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[1-(1-adamantyl)ethylcarbamothioyl]-2-methylpropanamide Traditional Name: N-[1-(1-adamantyl)ethylthiocarbamoyl]-2-methyl-propionamide Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC(C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H28N2OS/c1-10(2)15(20)19-16(21)18-11(3)17-7-12-4-13(8-17)6-14(5-12)9-17/h10-14H,4-9H2,1-3H3,(H2,18,19,20,21)