3-azanylidene-2-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-1-ethoxy-but-1-en-1-olate

Systemtic Name: 3-azanylidene-2-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-1-ethoxy-but-1-en-1-olate Openeye Name: 2-[(2,5-dichlorophenyl)carbamothioyl]-1-ethoxy-3-imino-but-1-en-1-olate CAS Name: 2-[(2,5-dichloroanilino)-sulfanylidenemethyl]-1-ethoxy-3-imino-1-buten-1-olate IUPAC Name: 2-[(2,5-dichlorophenyl)carbamothioyl]-1-ethoxy-3-iminobut-1-en-1-olate Traditional Name: 2-[(2,5-dichlorophenyl)thiocarbamoyl]-1-ethoxy-3-imino-but-1-en-1-olate Formula: C13H13Cl2N2O2S- MolecularWeight: 332.22552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=N)C)C(=S)NC1=C(C=CC(=C1)Cl)Cl)[O-]

Isomeric SMILES

CCOC(=C(C(=N)C)C(=S)NC1=C(C=CC(=C1)Cl)Cl)[O-]

InChI

InChI=1S/C13H14Cl2N2O2S/c1-3-19-13(18)11(7(2)16)12(20)17-10-6-8(14)4-5-9(10)15/h4-6,16,18H,3H2,1-2H3,(H,17,20)/p-1