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

Systemtic Name: S-[1,1-bis(chloranyl)prop-2-enyl] N,N-di(propan-2-yl)carbamothioate Openeye Name: S-(1,1-dichloroallyl) N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-(1,1-dichloroprop-2-enyl) ester IUPAC Name: S-(1,1-dichloroprop-2-enyl) N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-(1,1-dichloroallyl) ester Formula: C10H17Cl2NOS MolecularWeight: 270.21908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17Cl2NOS/c1-6-10(11,12)15-9(14)13(7(2)3)8(4)5/h6-8H,1H2,2-5H3