[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N'-dimethylcarbamimidothioate

Systemtic Name: [2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] N,N'-dimethylcarbamimidothioate Openeye Name: 2-(N,N'-dimethylcarbamimidoyl)sulfanyl-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N,N'-dimethylcarbamimidothioic acid [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] N,N'-dimethylcarbamimidothioate Traditional Name: 2-[(N,N'-dimethylamidino)thio]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C13H20N4O3S2 MolecularWeight: 344.4529

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=NC)SCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=NC)SCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H20N4O3S2/c1-14-13(15-2)21-9-12(18)16-10-5-7-11(8-6-10)22(19,20)17(3)4/h5-8H,9H2,1-4H3,(H,14,15)(H,16,18)