2-(1-adamantyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H24N4O2S/c25-17(10-20-7-11-3-12(8-20)5-13(4-11)9-20)24-19(27)21-14-1-2-15-16(6-14)23-18(26)22-15/h1-2,6,11-13H,3-5,7-10H2,(H2,22,23,26)(H2,21,24,25,27)