2-(1-adamantyl)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(benzylcarbamothioyl)acetamide CAS Name: 2-(1-adamantyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(benzylcarbamothioyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(benzylthiocarbamoyl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C20H26N2OS/c23-18(22-19(24)21-13-14-4-2-1-3-5-14)12-20-9-15-6-16(10-20)8-17(7-15)11-20/h1-5,15-17H,6-13H2,(H2,21,22,23,24)