N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]hexanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]hexanamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]hexanamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]hexanamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-3-5-6-7-15(21)18-17(24)20-19-16(22)13-8-10-14(11-9-13)23-12-4-2/h4,8-11H,2-3,5-7,12H2,1H3,(H,19,22)(H2,18,20,21,24)