(E)-N-phenyl-3-phenylazanyl-but-2-enethioamide

Systemtic Name: (E)-N-phenyl-3-phenylazanyl-but-2-enethioamide Openeye Name: (E)-3-anilino-N-phenyl-but-2-enethioamide CAS Name: (E)-3-anilino-N-phenyl-2-butenethioamide IUPAC Name: (E)-3-anilino-N-phenylbut-2-enethioamide Traditional Name: (E)-3-anilino-N-phenyl-but-2-enethioamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=S)NC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=S)NC1=CC=CC=C1)/NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2S/c1-13(17-14-8-4-2-5-9-14)12-16(19)18-15-10-6-3-7-11-15/h2-12,17H,1H3,(H,18,19)/b13-12+