[2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C15H22ClN3O3S3 MolecularWeight: 424.00148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3S3/c1-5-19(6-2)15(23)24-10-14(20)17-11-7-8-12(16)13(9-11)25(21,22)18(3)4/h7-9H,5-6,10H2,1-4H3,(H,17,20)