| SpectraBase Spectrum ID |
JKdqEh0aBMf |
| Name |
1-[(E)-[2-(4-chlorophenyl)-1-methyl-3-indolyl]methylideneamino]-3-phenylthiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN4S |
| InChI |
InChI=1S/C23H19ClN4S/c1-28-21-10-6-5-9-19(21)20(22(28)16-11-13-17(24)14-12-16)15-25-27-23(29)26-18-7-3-2-4-8-18/h2-15H,1H3,(H2,26,27,29)/b25-15+ |
| InChIKey |
ZUZQSGXMINQTBC-MFKUBSTISA-N |
| Molecular Weight |
418.946 g/mol |
| SMILES |
N(C(Nc1ccccc1)=S)\N=C\c1c([n](C)c2c1cccc2)-c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-1192100000-158f79817ca3736ebe00 |
| Source of Spectrum |
O-26-695-4 |
| Synonyms |
1-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyleneamino]-3-phenyl-thiourea
1-[(E)-[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methylideneamino]-3-phenyl-thiourea |
| Wiley ID |
1377186 |
![1-[(E)-[2-(4-chlorophenyl)-1-methyl-3-indolyl]methylideneamino]-3-phenylthiourea](/api/spectrum/JKdqEh0aBMf/structure.png?h=300&w=458 "1-[(E)-[2-(4-chlorophenyl)-1-methyl-3-indolyl]methylideneamino]-3-phenylthiourea")
