2-(1-adamantyl)-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(allylcarbamothioyl)acetamide CAS Name: 2-(1-adamantyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(allylthiocarbamoyl)acetamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CCNC(=S)NC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H24N2OS/c1-2-3-17-15(20)18-14(19)10-16-7-11-4-12(8-16)6-13(5-11)9-16/h2,11-13H,1,3-10H2,(H2,17,18,19,20)