N-[(3-propoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(3-propoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(3-propoxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(3-propoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(3-propoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(3-propoxyphenyl)thiocarbamoyl]valeramide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCCC

InChI

InChI=1S/C15H22N2O2S/c1-3-5-9-14(18)17-15(20)16-12-7-6-8-13(11-12)19-10-4-2/h6-8,11H,3-5,9-10H2,1-2H3,(H2,16,17,18,20)