N-[2-(4-methylphenoxy)ethylcarbamothioyl]adamantane-1-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethylcarbamothioyl]adamantane-1-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethylcarbamothioyl]adamantane-1-carboxamide CAS Name: N-[[2-(4-methylphenoxy)ethylamino]-sulfanylidenemethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethylcarbamothioyl]adamantane-1-carboxamide Traditional Name: N-[2-(4-methylphenoxy)ethylthiocarbamoyl]adamantane-1-carboxamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O2S/c1-14-2-4-18(5-3-14)25-7-6-22-20(26)23-19(24)21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17H,6-13H2,1H3,(H2,22,23,24,26)