3-[[1,1-bis(oxidanylidene)thian-4-yl]sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(1,1-dioxothian-4-yl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(1,1-dioxo-4-thianyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(1,1-dioxothian-4-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(1,1-diketothian-4-yl)sulfamoyl]thiobenzamide Formula: C12H16N2O4S3 MolecularWeight: 348.46144

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H16N2O4S3/c13-12(19)9-2-1-3-11(8-9)21(17,18)14-10-4-6-20(15,16)7-5-10/h1-3,8,10,14H,4-7H2,(H2,13,19)