2-(1-adamantyl)-N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[3-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[3-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[[3-(5-methylol-2-furyl)phenyl]thiocarbamoyl]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC=CC(=C4)C5=CC=C(O5)CO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC=CC(=C4)C5=CC=C(O5)CO

InChI

InChI=1S/C24H28N2O3S/c27-14-20-4-5-21(29-20)18-2-1-3-19(9-18)25-23(30)26-22(28)13-24-10-15-6-16(11-24)8-17(7-15)12-24/h1-5,9,15-17,27H,6-8,10-14H2,(H2,25,26,28,30)