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

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

Systemtic Name:(E)-3-[(2,4-dichlorophenyl)methylsulfanyl]-N,2-dimethyl-3-(4-phenylphenyl)prop-2-en-1-amine
Openeye Name:(E)-3-[(2,4-dichlorophenyl)methylsulfanyl]-N,2-dimethyl-3-(4-phenylphenyl)prop-2-en-1-amine
CAS Name:(E)-3-[(2,4-dichlorophenyl)methylthio]-N,2-dimethyl-3-(4-phenylphenyl)-2-propen-1-amine
IUPAC Name:(E)-3-[(2,4-dichlorophenyl)methylsulfanyl]-N,2-dimethyl-3-(4-phenylphenyl)prop-2-en-1-amine
Traditional Name:[(E)-3-[(2,4-dichlorobenzyl)thio]-2-methyl-3-(4-phenylphenyl)allyl]-methyl-amine
Formula: C24H23Cl2NS
MolecularWeight: 428.41712
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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)CNC


Isomeric SMILES

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


InChI

InChI=1S/C24H23Cl2NS/c1-17(15-27-2)24(28-16-21-12-13-22(25)14-23(21)26)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-14,27H,15-16H2,1-2H3/b24-17+


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