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

Systemtic Name: 2-[4-[2-(methylsulfonylamino)ethyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-[2-(methanesulfonamido)ethyl]phenyl]benzenecarbothioamide CAS Name: 2-[4-[2-(methanesulfonamido)ethyl]phenyl]benzenecarbothioamide IUPAC Name: 2-[4-[2-(methanesulfonamido)ethyl]phenyl]benzenecarbothioamide Traditional Name: 2-[4-[2-(methanesulfonamido)ethyl]phenyl]thiobenzamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H18N2O2S2/c1-22(19,20)18-11-10-12-6-8-13(9-7-12)14-4-2-3-5-15(14)16(17)21/h2-9,18H,10-11H2,1H3,(H2,17,21)