(E)-5-phenyl-N-phenylsulfanyl-N-prop-2-enyl-pent-4-en-1-amine

Systemtic Name: (E)-5-phenyl-N-phenylsulfanyl-N-prop-2-enyl-pent-4-en-1-amine Openeye Name: (E)-N-allyl-5-phenyl-N-phenylsulfanyl-pent-4-en-1-amine CAS Name: N-[(E)-5-phenylpent-4-enyl]-N-prop-2-enylbenzenesulfenamide IUPAC Name: (E)-5-phenyl-N-phenylsulfanyl-N-prop-2-enylpent-4-en-1-amine Traditional Name: allyl-[(E)-5-phenylpent-4-enyl]-(phenylthio)amine Formula: C20H23NS MolecularWeight: 309.46832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCC=CC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

C=CCN(CCC/C=C/C1=CC=CC=C1)SC2=CC=CC=C2

InChI

InChI=1S/C20H23NS/c1-2-17-21(22-20-15-9-4-10-16-20)18-11-5-8-14-19-12-6-3-7-13-19/h2-4,6-10,12-16H,1,5,11,17-18H2/b14-8+