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N-(cyclohexylcarbamothioyl)-2-naphthalen-1-yloxy-ethanamide

N-(cyclohexylcarbamothioyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name:N-(cyclohexylcarbamothioyl)-2-naphthalen-1-yloxy-ethanamide
Openeye Name:N-(cyclohexylcarbamothioyl)-2-(1-naphthyloxy)acetamide
CAS Name:N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide
IUPAC Name:N-(cyclohexylcarbamothioyl)-2-naphthalen-1-yloxyacetamide
Traditional Name:N-(cyclohexylthiocarbamoyl)-2-(1-naphthoxy)acetamide
Formula: C19H22N2O2S
MolecularWeight: 342.45518
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32


Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C19H22N2O2S/c22-18(21-19(24)20-15-9-2-1-3-10-15)13-23-17-12-6-8-14-7-4-5-11-16(14)17/h4-8,11-12,15H,1-3,9-10,13H2,(H2,20,21,22,24)


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