(Z)-N-phenyl-2-(phenylsulfonyl)but-2-enethioamide

Systemtic Name: (Z)-N-phenyl-2-(phenylsulfonyl)but-2-enethioamide Openeye Name: (Z)-2-(benzenesulfonyl)-N-phenyl-but-2-enethioamide CAS Name: (Z)-2-(benzenesulfonyl)-N-phenyl-2-butenethioamide IUPAC Name: (Z)-2-(benzenesulfonyl)-N-phenylbut-2-enethioamide Traditional Name: (Z)-2-besyl-N-phenyl-but-2-enethioamide Formula: C16H15NO2S2 MolecularWeight: 317.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=S)NC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C(/C(=S)NC1=CC=CC=C1)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2S2/c1-2-15(16(20)17-13-9-5-3-6-10-13)21(18,19)14-11-7-4-8-12-14/h2-12H,1H3,(H,17,20)/b15-2-