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(E)-3-(4-pentan-2-ylsulfanylphenyl)prop-2-enethioamide

(E)-3-(4-pentan-2-ylsulfanylphenyl)prop-2-enethioamide

Systemtic Name:(E)-3-(4-pentan-2-ylsulfanylphenyl)prop-2-enethioamide
Openeye Name:(E)-3-[4-(1-methylbutylsulfanyl)phenyl]prop-2-enethioamide
CAS Name:(E)-3-[4-(pentan-2-ylthio)phenyl]-2-propenethioamide
IUPAC Name:(E)-3-(4-pentan-2-ylsulfanylphenyl)prop-2-enethioamide
Traditional Name:(E)-3-[4-(1-methylbutylthio)phenyl]thioacrylamide
Formula: C14H19NS2
MolecularWeight: 265.43736
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)SC1=CC=C(C=C1)C=CC(=S)N


Isomeric SMILES

CCCC(C)SC1=CC=C(C=C1)/C=C/C(=S)N


InChI

InChI=1S/C14H19NS2/c1-3-4-11(2)17-13-8-5-12(6-9-13)7-10-14(15)16/h5-11H,3-4H2,1-2H3,(H2,15,16)/b10-7+


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