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Benzenepropanethioamide, .alpha.-[[4-(dimethylamino)phenyl]imino]-.beta.-oxo-N-phenyl-
SpectraBase Compound ID 1T18hMTF2pG
InChI InChI=1S/C23H21N3OS/c1-26(2)20-15-13-19(14-16-20)24-21(22(27)17-9-5-3-6-10-17)23(28)25-18-11-7-4-8-12-18/h3-16H,1-2H3,(H,25,28)/b24-21-
InChIKey NFSITOWQHHKPQC-FLFQWRMESA-N
Mol Weight 387.5 g/mol
Molecular Formula C23H21N3OS
Exact Mass 387.140533 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2AJoQl2gvuR
Name Benzenepropanethioamide, .alpha.-[[4-(dimethylamino)phenyl]imino]-.beta.-oxo-N-phenyl-
Alternate Name(s) (2Z)-2-{[4-(dimethylamino)phenyl]imino}-3-oxo-N,3-diphenylpropanethioamide 1-Anilino-2-dimethylaminophenylimido-3-phenyl-1-(thiocarbonyl)propan-2-one 2-Benzoyl-2-p-dimethylaminoanil-thioacetic acid anilide Formanilide, 1-[n-[p-(dimethylamino)phenyl]-2-phenylglyoxylimidoyl]thio-
CAS Registry Number 17716-77-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H21N3OS
InChI InChI=1S/C23H21N3OS/c1-26(2)20-15-13-19(14-16-20)24-21(22(27)17-9-5-3-6-10-17)23(28)25-18-11-7-4-8-12-18/h3-16H,1-2H3,(H,25,28)/b24-21-
InChIKey NFSITOWQHHKPQC-FLFQWRMESA-N
Molecular Weight 387.501 g/mol
SMILES N(C(\C(C(=O)c1ccccc1)=N/c1ccc(cc1)N(C)C)=S)c1ccccc1
SPLASH splash10-0a7j-3931000000-2cb65dadef30369629fa
Source of Spectrum O-12-442-1
Wiley ID 1363434