(Z)-N-tert-butyl-3-(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-3-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-3-benzylsulfanyl-N-tert-butyl-prop-2-enamide CAS Name: (Z)-N-tert-butyl-3-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-3-benzylsulfanyl-N-tert-butylprop-2-enamide Traditional Name: (Z)-3-(benzylthio)-N-tert-butyl-acrylamide Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=CSCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)/C=C\SCC1=CC=CC=C1

InChI

InChI=1S/C14H19NOS/c1-14(2,3)15-13(16)9-10-17-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,15,16)/b10-9-