N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]pentanamide CAS Name: N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]valeramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1OCCCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1OCCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2S/c1-2-3-15-20(24)23-21(26)22-18-13-7-8-14-19(18)25-16-9-12-17-10-5-4-6-11-17/h4-8,10-11,13-14H,2-3,9,12,15-16H2,1H3,(H2,22,23,24,26)