Identification
Name |
1-[4-[(6-Chloro-4-Oxochromen-3-Yl)Methylideneamino]Phenyl]Sulfonyl-3-Phenylthiourea |
Synonyms |
1-[4-[(6-Chloro-4-Oxo-Chromen-3-Yl)Methyleneamino]Phenyl]Sulfonyl-3-Phenyl-Thiourea; 1-[4-[(6-Chloro-4-Oxo-3-Chromenyl)Methyleneamino]Phenyl]Sulfonyl-3-Phenylthiourea; 1-[4-[(6-Chloro-4-Keto-Chromen-3-Yl)Methyleneamino]Phenyl]Sulfonyl-3-Phenyl-Thiourea |
|
Molecular Structure |
![CAS#: 198649-75-1, 1-[4-[(6-Chloro-4-Oxochromen-3-Yl)Methylideneamino]Phenyl]Sulfonyl-3-Phenylthiourea](/moreStructures/198649-75-1.gif) |
Molecular Formula |
C23H16ClN3O4S2 |
Molecular Weight |
497.97 |
CAS Registry Number |
198649-75-1 |
SMILES |
C1=CC(=CC=C1[S](=O)(=O)NC(=S)NC2=CC=CC=C2)N=CC4=COC3=CC=C(C=C3C4=O)Cl |
InChI |
1S/C23H16ClN3O4S2/c24-16-6-11-21-20(12-16)22(28)15(14-31-21)13-25-17-7-9-19(10-8-17)33(29,30)27-23(32)26-18-4-2-1-3-5-18/h1-14H,(H2,26,27,32) |
InChIKey |
TZXXARAEWMZJFL-UHFFFAOYSA-N |
|