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[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name:[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
Openeye Name:[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] N,N-dimethylcarbamodithioate
CAS Name:N,N-dimethylcarbamodithioic acid [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] N,N-dimethylcarbamodithioate
Traditional Name:N,N-dimethylcarbamodithioic acid [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester
Formula: C13H18ClN3O3S3
MolecularWeight: 395.94832
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl


Isomeric SMILES

CN(C)C(=S)SCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl


InChI

InChI=1S/C13H18ClN3O3S3/c1-16(2)13(21)22-8-12(18)15-11-7-9(5-6-10(11)14)23(19,20)17(3)4/h5-7H,8H2,1-4H3,(H,15,18)


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