N-(1-adamantylcarbamothioyl)-3-ethoxy-benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-3-ethoxy-benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-3-ethoxy-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-3-ethoxybenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-3-ethoxy-benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2S/c1-2-24-17-5-3-4-16(9-17)18(23)21-19(25)22-20-10-13-6-14(11-20)8-15(7-13)12-20/h3-5,9,13-15H,2,6-8,10-12H2,1H3,(H2,21,22,23,25)