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

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

Systemtic Name:(Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]-N,N-diethyl-3-(4-phenylphenyl)prop-2-en-1-amine
Openeye Name:(Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]-N,N-diethyl-3-(4-phenylphenyl)prop-2-en-1-amine
CAS Name:(Z)-3-[(2,4-dichlorophenyl)methylthio]-N,N-diethyl-3-(4-phenylphenyl)-2-propen-1-amine
IUPAC Name:(Z)-3-[(2,4-dichlorophenyl)methylsulfanyl]-N,N-diethyl-3-(4-phenylphenyl)prop-2-en-1-amine
Traditional Name:[(Z)-3-[(2,4-dichlorobenzyl)thio]-3-(4-phenylphenyl)allyl]-diethyl-amine
Formula: C26H27Cl2NS
MolecularWeight: 456.47028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27Cl2NS/c1-3-29(4-2)17-16-26(30-19-23-14-15-24(27)18-25(23)28)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-16,18H,3-4,17,19H2,1-2H3/b26-16-


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