N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]octanamide

Systemtic Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]octanamide Openeye Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]octanamide CAS Name: N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]octanamide Traditional Name: N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]caprylamide Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OCCC2CCCCC2

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OCCC2CCCCC2

InChI

InChI=1S/C23H36N2O2S/c1-2-3-4-5-9-12-22(26)25-23(28)24-20-13-15-21(16-14-20)27-18-17-19-10-7-6-8-11-19/h13-16,19H,2-12,17-18H2,1H3,(H2,24,25,26,28)