SpectraBase Spectrum ID |
6hwdgLM7bBH |
Name |
1-(4-Chloro-phenyl)-3-(3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClN3OS |
InChI |
InChI=1S/C16H14ClN3OS/c17-10-5-7-11(8-6-10)19-16(21)20-15-13(9-18)12-3-1-2-4-14(12)22-15/h5-8H,1-4H2,(H2,19,20,21) |
InChIKey |
CHTWFXJHJLJOMB-UHFFFAOYSA-N |
Molecular Weight |
331.821 g/mol |
SMILES |
N(c1c(c2CCCCc2s1)C#N)C(Nc1ccc(cc1)Cl)=O |
SPLASH |
splash10-004i-3900000000-3f8dfb1a4e4d683ec3a5 |
Synonyms |
1-(4-Chlorophenyl)-3-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)urea
1-(4-Chlorophenyl)-3-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)urea
N-(4-Chlorophenyl)-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)urea |
Wiley ID |
1454456 |