[(E)-1-[(4-chlorophenyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(E)-1-[(4-chlorophenyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1E)-1-[(4-chloroanilino)-hydroxy-methylene]-2-oxo-propyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(E)-1-(4-chloroanilino)-1-hydroxy-3-oxobut-1-en-2-yl] ester IUPAC Name: [(E)-1-(4-chloroanilino)-1-hydroxy-3-oxobut-1-en-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(E)-1-acetyl-2-(4-chloroanilino)-2-hydroxy-vinyl] ester Formula: C15H19ClN2O2S2 MolecularWeight: 358.90656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=S)S/C(=C(\NC1=CC=C(C=C1)Cl)/O)/C(=O)C

InChI

InChI=1S/C15H19ClN2O2S2/c1-4-18(5-2)15(21)22-13(10(3)19)14(20)17-12-8-6-11(16)7-9-12/h6-9,17,20H,4-5H2,1-3H3/b14-13+