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

Systemtic Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]octanamide Openeye Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]octanamide CAS Name: N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]octanamide Traditional Name: N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]caprylamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3S/c1-2-3-4-5-9-12-22(26)25-23(29)24-19-13-15-21(16-14-19)28-18-17-27-20-10-7-6-8-11-20/h6-8,10-11,13-16H,2-5,9,12,17-18H2,1H3,(H2,24,25,26,29)