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

Systemtic Name: N-[(2-prop-2-enoxyphenyl)carbamothioyl]hexanamide Openeye Name: N-[(2-allyloxyphenyl)carbamothioyl]hexanamide CAS Name: N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]hexanamide IUPAC Name: N-[(2-prop-2-enoxyphenyl)carbamothioyl]hexanamide Traditional Name: N-[(2-allyloxyphenyl)thiocarbamoyl]hexanamide Formula: C16H22N2O2S MolecularWeight: 306.42308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-3-5-6-11-15(19)18-16(21)17-13-9-7-8-10-14(13)20-12-4-2/h4,7-10H,2-3,5-6,11-12H2,1H3,(H2,17,18,19,21)