(1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl) N-(2,4-dichlorophenyl)carbamodithioate

Systemtic Name: (1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl) N-(2,4-dichlorophenyl)carbamodithioate Openeye Name: [1-[ethoxy(hydroxy)methylene]-2-oxo-propyl] N-(2,4-dichlorophenyl)carbamodithioate CAS Name: N-(2,4-dichlorophenyl)carbamodithioic acid (1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl) ester IUPAC Name: (1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl) N-(2,4-dichlorophenyl)carbamodithioate Traditional Name: N-(2,4-dichlorophenyl)carbamodithioic acid (1-acetyl-2-ethoxy-2-hydroxy-vinyl) ester Formula: C13H13Cl2NO3S2 MolecularWeight: 366.28322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)SC(=S)NC1=C(C=C(C=C1)Cl)Cl)O

Isomeric SMILES

CCOC(=C(C(=O)C)SC(=S)NC1=C(C=C(C=C1)Cl)Cl)O

InChI

InChI=1S/C13H13Cl2NO3S2/c1-3-19-12(18)11(7(2)17)21-13(20)16-10-5-4-8(14)6-9(10)15/h4-6,18H,3H2,1-2H3,(H,16,20)