2,2-dimethyl-N-[(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl]propanamide CAS Name: 2,2-dimethyl-N-[(1E,3E)-4-(phenylthio)buta-1,3-dienyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1E,3E)-4-phenylsulfanylbuta-1,3-dienyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1E,3E)-4-(phenylthio)buta-1,3-dienyl]propionamide Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC=CC=CSC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)C(=O)N/C=C/C=C/SC1=CC=CC=C1

InChI

InChI=1S/C15H19NOS/c1-15(2,3)14(17)16-11-7-8-12-18-13-9-5-4-6-10-13/h4-12H,1-3H3,(H,16,17)/b11-7+,12-8+