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1-[4-[(6-Chloro-4-Oxochromen-3-Yl)Methylideneamino]Phenyl]Sulfonyl-3-Phenylthiourea
[CAS# 198649-75-1]

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CAS#: 198649-75-1
Product: 1-[4-[(6-Chloro-4-Oxochromen-3-Yl)Methylideneamino]Phenyl]Sulfonyl-3-Phenylthiourea
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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
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
Properties
Density 1.445g/cm3 (Cal.)
Boiling point 668.287°C at 760 mmHg (Cal.)
Flash point 357.967°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[4-[(6-Chloro-4-Oxochromen-3-Yl)Methylideneamino]Phenyl]Sulfonyl-3-Phenylthiourea
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