SpectraBase Spectrum ID |
5dxalb6IU0I |
Name |
1(2H)-Pyrazinecarbothioamide, tetrahydro-4-phenyl-N-(3-pyridinyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N4S |
InChI |
InChI=1S/C16H18N4S/c21-16(18-14-5-4-8-17-13-14)20-11-9-19(10-12-20)15-6-2-1-3-7-15/h1-8,13H,9-12H2,(H,18,21) |
InChIKey |
CCEVVYWTXLSSLH-UHFFFAOYSA-N |
Molecular Weight |
298.408 g/mol |
SMILES |
N(c1cccnc1)C(=S)N1CCN(CC1)c1ccccc1 |
SPLASH |
splash10-0fmr-9800000000-13fd1bdfa9d554911909 |
Synonyms |
4-Phenyl-N-(3-pyridinyl)-1-piperazinecarbothioamide
4-Phenyl-N-(3-pyridyl)piperazine-1-carbothioamide
4-Phenyl-N-pyridin-3-yl-piperazine-1-carbothioamide |
Wiley ID |
1449557 |