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(Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-phenylsulfanyl-prop-2-enamide

(Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name:(Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-phenylsulfanyl-prop-2-enamide
Openeye Name:(Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-phenylsulfanyl-prop-2-enamide
CAS Name:(Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-(phenylthio)-2-propenamide
IUPAC Name:(Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-phenylsulfanylprop-2-enamide
Traditional Name:(Z)-N-tert-butyl-N-(3-methylbut-2-enyl)-3-(phenylthio)acrylamide
Formula: C18H25NOS
MolecularWeight: 303.4622
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C(=O)C=CSC1=CC=CC=C1)C(C)(C)C)C


Isomeric SMILES

CC(=CCN(C(=O)/C=C\SC1=CC=CC=C1)C(C)(C)C)C


InChI

InChI=1S/C18H25NOS/c1-15(2)11-13-19(18(3,4)5)17(20)12-14-21-16-9-7-6-8-10-16/h6-12,14H,13H2,1-5H3/b14-12-


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