2-[2-(1-adamantyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(1-adamantyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]thiocarbamoylamino]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C20H25N3O2S/c21-18(25)15-3-1-2-4-16(15)22-19(26)23-17(24)11-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,12-14H,5-11H2,(H2,21,25)(H2,22,23,24,26)