3-[cyclohexyl(methyl)sulfamoyl]benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H20N2O2S2/c1-16(12-7-3-2-4-8-12)20(17,18)13-9-5-6-11(10-13)14(15)19/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,15,19)