N-(1-adamantylcarbamothioyl)propanamide

Systemtic Name: N-(1-adamantylcarbamothioyl)propanamide Openeye Name: N-(1-adamantylcarbamothioyl)propanamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]propanamide IUPAC Name: N-(1-adamantylcarbamothioyl)propanamide Traditional Name: N-(1-adamantylthiocarbamoyl)propionamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2OS/c1-2-12(17)15-13(18)16-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,2-8H2,1H3,(H2,15,16,17,18)