ethyl 2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]ethanoate

Systemtic Name: ethyl 2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]ethanoate Openeye Name: ethyl 2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]acetate CAS Name: 2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]thiocarbamoylamino]acetic acid ethyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CNC(=S)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H16N2O3S/c1-2-19-13(18)10-15-14(20)16-12(17)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H2,15,16,17,20)/b9-8+