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

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]octanamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]octanamide CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]octanamide Traditional Name: N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]caprylamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-3-4-5-6-7-8-17(21)20-18(24)19-15-9-11-16(12-10-15)23-14-13-22-2/h9-12H,3-8,13-14H2,1-2H3,(H2,19,20,21,24)