N-[(3-prop-2-enoxyphenyl)carbamothioyl]hexanamide

Systemtic Name: N-[(3-prop-2-enoxyphenyl)carbamothioyl]hexanamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]hexanamide CAS Name: N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]hexanamide IUPAC Name: N-[(3-prop-2-enoxyphenyl)carbamothioyl]hexanamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]hexanamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC=C

InChI

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