2-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide Openeye Name: 2-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[(3-methylcyclohexyl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[(3-methylcyclohexyl)sulfamoyl]thiobenzamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1CCCC(C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

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