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

Systemtic Name: N-[[(4-prop-2-enoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-allyloxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-prop-2-enoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-allyloxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-3-8-19-11-6-4-10(5-7-11)12(18)15-16-13(20)14-9(2)17/h3-7H,1,8H2,2H3,(H,15,18)(H2,14,16,17,20)