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

Systemtic Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]acetic acid CAS Name: 2-[4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]acetic acid Traditional Name: 2-[4-[[(E)-3-phenylacryloyl]thiocarbamoylamino]phenyl]acetic acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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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)/b11-8+