2-[4-[4-(methylsulfonylamino)butyl]phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-[4-(methylsulfonylamino)butyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-[4-(methanesulfonamido)butyl]phenyl]benzenecarbothioamide CAS Name: 2-[4-[4-(methanesulfonamido)butyl]phenyl]benzenecarbothioamide IUPAC Name: 2-[4-[4-(methanesulfonamido)butyl]phenyl]benzenecarbothioamide Traditional Name: 2-[4-[4-(methanesulfonamido)butyl]phenyl]thiobenzamide Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CS(=O)(=O)NCCCCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C18H22N2O2S2/c1-24(21,22)20-13-5-4-6-14-9-11-15(12-10-14)16-7-2-3-8-17(16)18(19)23/h2-3,7-12,20H,4-6,13H2,1H3,(H2,19,23)