2,6-bis(chloranyl)-4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenolate

Systemtic Name: 2,6-bis(chloranyl)-4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenolate Openeye Name: 2,6-dichloro-4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenolate CAS Name: 2,6-dichloro-4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenolate IUPAC Name: 2,6-dichloro-4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenolate Traditional Name: 2,6-dichloro-4-[[(E)-3-phenylacryloyl]thiocarbamoylamino]phenolate Formula: C16H11Cl2N2O2S- MolecularWeight: 366.24174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2S/c17-12-8-11(9-13(18)15(12)22)19-16(23)20-14(21)7-6-10-4-2-1-3-5-10/h1-9,22H,(H2,19,20,21,23)/p-1/b7-6+