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

Systemtic Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]pentanamide CAS Name: N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]valeramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-2-3-12-19(23)22-20(26)21-16-8-7-11-18(15-16)25-14-13-24-17-9-5-4-6-10-17/h4-11,15H,2-3,12-14H2,1H3,(H2,21,22,23,26)