2-[4-[3-(methylsulfonylamino)propyl]phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-[3-(methylsulfonylamino)propyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-[3-(methanesulfonamido)propyl]phenyl]benzenecarbothioamide CAS Name: 2-[4-[3-(methanesulfonamido)propyl]phenyl]benzenecarbothioamide IUPAC Name: 2-[4-[3-(methanesulfonamido)propyl]phenyl]benzenecarbothioamide Traditional Name: 2-[4-[3-(methanesulfonamido)propyl]phenyl]thiobenzamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CS(=O)(=O)NCCCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C17H20N2O2S2/c1-23(20,21)19-12-4-5-13-8-10-14(11-9-13)15-6-2-3-7-16(15)17(18)22/h2-3,6-11,19H,4-5,12H2,1H3,(H2,18,22)