N-(1-adamantylcarbamothioyl)-4-ethoxy-benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-4-ethoxy-benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-4-ethoxy-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-4-ethoxybenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-4-ethoxy-benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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