(E)-1-phenyl-2-prop-2-enylsulfanyl-ethenamine

Systemtic Name: (E)-1-phenyl-2-prop-2-enylsulfanyl-ethenamine Openeye Name: (E)-2-allylsulfanyl-1-phenyl-ethenamine CAS Name: (E)-1-phenyl-2-(prop-2-enylthio)ethenamine IUPAC Name: (E)-1-phenyl-2-prop-2-enylsulfanylethenamine Traditional Name: [(E)-2-(allylthio)-1-phenyl-vinyl]amine Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC=C(C1=CC=CC=C1)N

Isomeric SMILES

C=CCS/C=C(\C1=CC=CC=C1)/N

InChI

InChI=1S/C11H13NS/c1-2-8-13-9-11(12)10-6-4-3-5-7-10/h2-7,9H,1,8,12H2/b11-9+