(E)-4,4,4-triphenylbut-2-enethioamide

Systemtic Name: (E)-4,4,4-triphenylbut-2-enethioamide Openeye Name: (E)-4,4,4-triphenylbut-2-enethioamide CAS Name: (E)-4,4,4-triphenyl-2-butenethioamide IUPAC Name: (E)-4,4,4-triphenylbut-2-enethioamide Traditional Name: (E)-4,4,4-triphenylbut-2-enethioamide Formula: C22H19NS MolecularWeight: 329.45796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CC(=S)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C/C(=S)N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NS/c23-21(24)16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H2,23,24)/b17-16+