[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H31N3O3S3 MolecularWeight: 445.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C19H31N3O3S3/c1-7-21(8-2)19(26)27-15(6)18(23)20-16-12-11-14(5)17(13-16)28(24,25)22(9-3)10-4/h11-13,15H,7-10H2,1-6H3,(H,20,23)