2-chloroethyl N-[(3-chloranylphenoxy)carbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: 2-chloroethyl N-[(3-chloranylphenoxy)carbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: (3-chlorophenyl) N-[2-chloroethoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate CAS Name: N-[[[2-chloroethoxy(oxo)methyl]-methylamino]thio]-N-methylcarbamic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) N-[2-chloroethoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate Traditional Name: N-[[2-chloroethoxycarbonyl(methyl)amino]thio]-N-methyl-carbamic acid (3-chlorophenyl) ester Formula: C12H14Cl2N2O4S MolecularWeight: 353.22156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCCCl)SN(C)C(=O)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CN(C(=O)OCCCl)SN(C)C(=O)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H14Cl2N2O4S/c1-15(11(17)19-7-6-13)21-16(2)12(18)20-10-5-3-4-9(14)8-10/h3-5,8H,6-7H2,1-2H3