S-ethyl N,N-dipropylcarbamothioate; 6-methylheptyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: S-ethyl N,N-dipropylcarbamothioate; 6-methylheptyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: S-ethyl N,N-dipropylcarbamothioate; 6-methylheptyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 6-methylheptyl ester; N,N-dipropylcarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N,N-dipropylcarbamothioate; 6-methylheptyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid 6-methylheptyl ester; N,N-dipropylthiocarbamic acid S-ethyl ester Formula: C25H41Cl2NO4S MolecularWeight: 522.56834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)SCC.CC(C)CCCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCN(CCC)C(=O)SCC.CC(C)CCCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2O3.C9H19NOS/c1-12(2)6-4-3-5-9-20-16(19)11-21-15-8-7-13(17)10-14(15)18;1-4-7-10(8-5-2)9(11)12-6-3/h7-8,10,12H,3-6,9,11H2,1-2H3;4-8H2,1-3H3