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(E)-3-(4-methylphenyl)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide

(E)-3-(4-methylphenyl)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide

Systemtic Name:(E)-3-(4-methylphenyl)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide
Openeye Name:(E)-N-[2-(m-tolylmethylsulfanyl)ethyl]-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-3-(4-methylphenyl)-N-[2-[(3-methylphenyl)methylthio]ethyl]-2-propenamide
IUPAC Name:(E)-3-(4-methylphenyl)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide
Traditional Name:(E)-N-[2-[(3-methylbenzyl)thio]ethyl]-3-(p-tolyl)acrylamide
Formula: C20H23NOS
MolecularWeight: 325.46772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCCSCC2=CC=CC(=C2)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCCSCC2=CC=CC(=C2)C


InChI

InChI=1S/C20H23NOS/c1-16-6-8-18(9-7-16)10-11-20(22)21-12-13-23-15-19-5-3-4-17(2)14-19/h3-11,14H,12-13,15H2,1-2H3,(H,21,22)/b11-10+


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