(Z)-3-azanyl-2-ethanoyl-N-phenyl-but-2-enethioamide

Systemtic Name: (Z)-3-azanyl-2-ethanoyl-N-phenyl-but-2-enethioamide Openeye Name: (Z)-2-acetyl-3-amino-N-phenyl-but-2-enethioamide CAS Name: (Z)-2-acetyl-3-amino-N-phenyl-2-butenethioamide IUPAC Name: (Z)-2-acetyl-3-amino-N-phenylbut-2-enethioamide Traditional Name: (Z)-2-acetyl-3-amino-N-phenyl-but-2-enethioamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-8(13)11(9(2)15)12(16)14-10-6-4-3-5-7-10/h3-7H,13H2,1-2H3,(H,14,16)/b11-8-