N-[(2-prop-2-enoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(2-prop-2-enoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(2-prop-2-enoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(2-allyloxyphenyl)thiocarbamoyl]valeramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC=C1OCC=C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC=C1OCC=C

InChI

InChI=1S/C15H20N2O2S/c1-3-5-10-14(18)17-15(20)16-12-8-6-7-9-13(12)19-11-4-2/h4,6-9H,2-3,5,10-11H2,1H3,(H2,16,17,18,20)