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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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