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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethylcarbamothioyl]adamantane-1-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethylcarbamothioyl]adamantane-1-carboxamide CAS Name: N-[[2-(4-methoxyphenoxy)ethylamino]-sulfanylidenemethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethylcarbamothioyl]adamantane-1-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethylthiocarbamoyl]adamantane-1-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=S)NC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=S)NC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3S/c1-25-17-2-4-18(5-3-17)26-7-6-22-20(27)23-19(24)21-11-14-8-15(12-21)10-16(9-14)13-21/h2-5,14-16H,6-13H2,1H3,(H2,22,23,24,27)