4-[(2-methylcyclohexyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 4-[(2-methylcyclohexyl)sulfamoyl]benzenecarbothioamide Openeye Name: 4-[(2-methylcyclohexyl)sulfamoyl]benzenecarbothioamide CAS Name: 4-[(2-methylcyclohexyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 4-[(2-methylcyclohexyl)sulfamoyl]benzenecarbothioamide Traditional Name: 4-[(2-methylcyclohexyl)sulfamoyl]thiobenzamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H20N2O2S2/c1-10-4-2-3-5-13(10)16-20(17,18)12-8-6-11(7-9-12)14(15)19/h6-10,13,16H,2-5H2,1H3,(H2,15,19)