N-[[2-(1-adamantyl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: N-[[2-(1-adamantyl)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(1-adamantyl)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[2-(1-adamantyl)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(1-adamantyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c24-17(12-20-9-13-6-14(10-20)8-15(7-13)11-20)22-23-19(26)21-18(25)16-4-2-1-3-5-16/h1-5,13-15H,6-12H2,(H,22,24)(H2,21,23,25,26)