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

Systemtic Name: (1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl) N-(4-chlorophenyl)carbamodithioate Openeye Name: [1-[ethoxy(hydroxy)methylene]-2-oxo-propyl] N-(4-chlorophenyl)carbamodithioate CAS Name: N-(4-chlorophenyl)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-(4-chlorophenyl)carbamodithioate Traditional Name: N-(4-chlorophenyl)carbamodithioic acid (1-acetyl-2-ethoxy-2-hydroxy-vinyl) ester Formula: C13H14ClNO3S2 MolecularWeight: 331.83816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3S2/c1-3-18-12(17)11(8(2)16)20-13(19)15-10-6-4-9(14)5-7-10/h4-7,17H,3H2,1-2H3,(H,15,19)