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N-(cyclohexylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide

N-(cyclohexylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name:N-(cyclohexylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide
Openeye Name:N-(cyclohexylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide
CAS Name:N-[(cyclohexylamino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide
IUPAC Name:N-(cyclohexylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide
Traditional Name:N-(cyclohexylthiocarbamoyl)-3-(2-phenoxyethoxy)benzamide
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3


InChI

InChI=1S/C22H26N2O3S/c25-21(24-22(28)23-18-9-3-1-4-10-18)17-8-7-13-20(16-17)27-15-14-26-19-11-5-2-6-12-19/h2,5-8,11-13,16,18H,1,3-4,9-10,14-15H2,(H2,23,24,25,28)


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