3-[(4-oxidanylcyclohexyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(4-oxidanylcyclohexyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(4-hydroxycyclohexyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(4-hydroxycyclohexyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4-hydroxycyclohexyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(4-hydroxycyclohexyl)sulfamoyl]thiobenzamide Formula: C13H18N2O3S2 MolecularWeight: 314.42362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N)O

Isomeric SMILES

C1CC(CCC1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N)O

InChI

InChI=1S/C13H18N2O3S2/c14-13(19)9-2-1-3-12(8-9)20(17,18)15-10-4-6-11(16)7-5-10/h1-3,8,10-11,15-16H,4-7H2,(H2,14,19)