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(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenylsulfanyl-propanamide

(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenylsulfanyl-propanamide

Systemtic Name:(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenylsulfanyl-propanamide
Openeye Name:(2R)-2-phenylsulfanyl-N-[(Z)-1,2,2-trimethylpropylideneamino]propanamide
CAS Name:(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-(phenylthio)propanamide
IUPAC Name:(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenylsulfanylpropanamide
Traditional Name:(2R)-2-(phenylthio)-N-[(Z)-1,2,2-trimethylpropylideneamino]propionamide
Formula: C15H22N2OS
MolecularWeight: 278.41298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C(C)(C)C)SC1=CC=CC=C1


Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C(C)(C)C)SC1=CC=CC=C1


InChI

InChI=1S/C15H22N2OS/c1-11(19-13-9-7-6-8-10-13)14(18)17-16-12(2)15(3,4)5/h6-11H,1-5H3,(H,17,18)/b16-12-/t11-/m1/s1


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