3-[(4-methylsulfonylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methylsulfonylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(4-methylsulfonylphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(4-methylsulfonylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-methylsulfonylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(4-mesylphenoxy)methyl]thiobenzamide Formula: C15H15NO3S2 MolecularWeight: 321.4145

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H15NO3S2/c1-21(17,18)14-7-5-13(6-8-14)19-10-11-3-2-4-12(9-11)15(16)20/h2-9H,10H2,1H3,(H2,16,20)