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

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]pentanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]pentanamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]valeramide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-3-5-6-14(20)17-16(23)19-18-15(21)12-7-9-13(10-8-12)22-11-4-2/h4,7-10H,2-3,5-6,11H2,1H3,(H,18,21)(H2,17,19,20,23)