N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]octanamide

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]octanamide Openeye Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]octanamide CAS Name: N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]octanamide Traditional Name: N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]caprylamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2S/c1-2-3-4-5-9-14-23(27)26-24(29)25-21-15-17-22(18-16-21)28-19-10-13-20-11-7-6-8-12-20/h6-8,11-12,15-18H,2-5,9-10,13-14,19H2,1H3,(H2,25,26,27,29)