2-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]ethanoate Openeye Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]acetate CAS Name: 2-[4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]acetate Traditional Name: 2-[4-[[(E)-3-phenylacryloyl]thiocarbamoylamino]phenyl]acetate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c21-16(11-8-13-4-2-1-3-5-13)20-18(24)19-15-9-6-14(7-10-15)12-17(22)23/h1-11H,12H2,(H,22,23)(H2,19,20,21,24)/p-1/b11-8+