S-[1,1,2-tris(chloranyl)prop-2-enyl] N,N-di(propan-2-yl)carbamothioate

Systemtic Name: S-[1,1,2-tris(chloranyl)prop-2-enyl] N,N-di(propan-2-yl)carbamothioate Openeye Name: S-(1,1,2-trichloroallyl) N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-(1,1,2-trichloroprop-2-enyl) ester IUPAC Name: S-(1,1,2-trichloroprop-2-enyl) N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-(1,1,2-trichloroallyl) ester Formula: C10H16Cl3NOS MolecularWeight: 304.66414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)SC(C(=C)Cl)(Cl)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)SC(C(=C)Cl)(Cl)Cl

InChI

InChI=1S/C10H16Cl3NOS/c1-6(2)14(7(3)4)9(15)16-10(12,13)8(5)11/h6-7H,5H2,1-4H3