3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzoate

Systemtic Name: 3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzoate Openeye Name: 3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzoate CAS Name: 3-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzoate Traditional Name: 3-[[(E)-3-phenylacryloyl]thiocarbamoylamino]benzoate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c20-15(10-9-12-5-2-1-3-6-12)19-17(23)18-14-8-4-7-13(11-14)16(21)22/h1-11H,(H,21,22)(H2,18,19,20,23)/p-1/b10-9+