S-ethyl 3-carbamothioyl-4,4,4-tris(chloranyl)butanethioate

Systemtic Name: S-ethyl 3-carbamothioyl-4,4,4-tris(chloranyl)butanethioate Openeye Name: S-ethyl 3-carbamothioyl-4,4,4-trichloro-butanethioate CAS Name: 3-carbamothioyl-4,4,4-trichlorobutanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-carbamothioyl-4,4,4-trichlorobutanethioate Traditional Name: 4,4,4-trichloro-3-thiocarbamoyl-butanethioic acid S-ethyl ester Formula: C7H10Cl3NOS2 MolecularWeight: 294.6494

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(C(=S)N)C(Cl)(Cl)Cl

Isomeric SMILES

CCSC(=O)CC(C(=S)N)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H10Cl3NOS2/c1-2-14-5(12)3-4(6(11)13)7(8,9)10/h4H,2-3H2,1H3,(H2,11,13)