S-(2-chlorophenyl) N,N-bis[(E)-3-chloranylprop-2-enyl]carbamothioate

Systemtic Name: S-(2-chlorophenyl) N,N-bis[(E)-3-chloranylprop-2-enyl]carbamothioate Openeye Name: S-(2-chlorophenyl) N,N-bis[(E)-3-chloroallyl]carbamothioate CAS Name: N,N-bis[(E)-3-chloroprop-2-enyl]carbamothioic acid S-(2-chlorophenyl) ester IUPAC Name: S-(2-chlorophenyl) N,N-bis[(E)-3-chloroprop-2-enyl]carbamothioate Traditional Name: N,N-bis[(E)-3-chloroallyl]thiocarbamic acid S-(2-chlorophenyl) ester Formula: C13H12Cl3NOS MolecularWeight: 336.66448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC(=O)N(CC=CCl)CC=CCl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC(=O)N(C/C=C/Cl)C/C=C/Cl)Cl

InChI

InChI=1S/C13H12Cl3NOS/c14-7-3-9-17(10-4-8-15)13(18)19-12-6-2-1-5-11(12)16/h1-8H,9-10H2/b7-3+,8-4+