N-(2-adamantylcarbamothioyl)propanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)propanamide Openeye Name: N-(2-adamantylcarbamothioyl)propanamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]propanamide IUPAC Name: N-(2-adamantylcarbamothioyl)propanamide Traditional Name: N-(2-adamantylthiocarbamoyl)propionamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1C2CC3CC(C2)CC1C3

Isomeric SMILES

CCC(=O)NC(=S)NC1C2CC3CC(C2)CC1C3

InChI

InChI=1S/C14H22N2OS/c1-2-12(17)15-14(18)16-13-10-4-8-3-9(6-10)7-11(13)5-8/h8-11,13H,2-7H2,1H3,(H2,15,16,17,18)