N-[(3-ethoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-(m-phenetylthiocarbamoyl)valeramide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-3-5-9-13(17)16-14(19)15-11-7-6-8-12(10-11)18-4-2/h6-8,10H,3-5,9H2,1-2H3,(H2,15,16,17,19)