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

Systemtic Name: (Z)-N-phenyl-2-phenylsulfanyl-but-2-enethioamide Openeye Name: (Z)-N-phenyl-2-phenylsulfanyl-but-2-enethioamide CAS Name: (Z)-N-phenyl-2-(phenylthio)-2-butenethioamide IUPAC Name: (Z)-N-phenyl-2-phenylsulfanylbut-2-enethioamide Traditional Name: (Z)-N-phenyl-2-(phenylthio)but-2-enethioamide Formula: C16H15NS2 MolecularWeight: 285.427

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=S)NC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

C/C=C(/C(=S)NC1=CC=CC=C1)\SC2=CC=CC=C2

InChI

InChI=1S/C16H15NS2/c1-2-15(19-14-11-7-4-8-12-14)16(18)17-13-9-5-3-6-10-13/h2-12H,1H3,(H,17,18)/b15-2-