3-[(4-methylcyclohexyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methylcyclohexyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(4-methylcyclohexyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(4-methylcyclohexyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4-methylcyclohexyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(4-methylcyclohexyl)sulfamoyl]thiobenzamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H20N2O2S2/c1-10-5-7-12(8-6-10)16-20(17,18)13-4-2-3-11(9-13)14(15)19/h2-4,9-10,12,16H,5-8H2,1H3,(H2,15,19)