3-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(3-methylcyclohexyl)sulfamoyl]thiobenzamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CCCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H20N2O2S2/c1-10-4-2-6-12(8-10)16-20(17,18)13-7-3-5-11(9-13)14(15)19/h3,5,7,9-10,12,16H,2,4,6,8H2,1H3,(H2,15,19)