2-(1-adamantyl)-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2-hydroxy-1-naphthyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC(=S)NC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H26N2O2S/c26-19-6-5-17-3-1-2-4-18(17)21(19)25-22(28)24-20(27)13-23-10-14-7-15(11-23)9-16(8-14)12-23/h1-6,14-16,26H,7-13H2,(H2,24,25,27,28)