(E)-3-[(2,4-dichlorophenyl)methylsulfanyl]-2-methyl-3-(4-phenylphenyl)prop-2-en-1-amine

Systemtic Name: (E)-3-[(2,4-dichlorophenyl)methylsulfanyl]-2-methyl-3-(4-phenylphenyl)prop-2-en-1-amine Openeye Name: (E)-3-[(2,4-dichlorophenyl)methylsulfanyl]-2-methyl-3-(4-phenylphenyl)prop-2-en-1-amine CAS Name: (E)-3-[(2,4-dichlorophenyl)methylthio]-2-methyl-3-(4-phenylphenyl)-2-propen-1-amine IUPAC Name: (E)-3-[(2,4-dichlorophenyl)methylsulfanyl]-2-methyl-3-(4-phenylphenyl)prop-2-en-1-amine Traditional Name: [(E)-3-[(2,4-dichlorobenzyl)thio]-2-methyl-3-(4-phenylphenyl)allyl]amine Formula: C23H21Cl2NS MolecularWeight: 414.39054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)C2=CC=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl)CN

Isomeric SMILES

C/C(=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\SCC3=C(C=C(C=C3)Cl)Cl)/CN

InChI

InChI=1S/C23H21Cl2NS/c1-16(14-26)23(27-15-20-11-12-21(24)13-22(20)25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-13H,14-15,26H2,1H3/b23-16+