Identification
Name |
2-[4-[[4-(Chloromethyl)Phenyl]Carbamothioylamino]Phenoxy]-N,N-Dicyclohexylacetamide |
Synonyms |
2-[4-[[4-(Chloromethyl)Phenyl]Carbamothioylamino]Phenoxy]-N,N-Dicyclohexyl-Acetamide; 2-[4-[[[[4-(Chloromethyl)Phenyl]Amino]-Thioxomethyl]Amino]Phenoxy]-N,N-Dicyclohexylacetamide; 2-[4-[[4-(Chloromethyl)Phenyl]Thiocarbamoylamino]Phenoxy]-N,N-Dicyclohexyl-Acetamide |
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Molecular Structure |
![CAS#: 76870-16-1, 2-[4-[[4-(Chloromethyl)Phenyl]Carbamothioylamino]Phenoxy]-N,N-Dicyclohexylacetamide](/moreStructures/76870-16-1.gif) |
Molecular Formula |
C28H36ClN3O2S |
Molecular Weight |
514.12 |
CAS Registry Number |
76870-16-1 |
SMILES |
C3=C(OCC(=O)N(C1CCCCC1)C2CCCCC2)C=CC(=C3)NC(=S)NC4=CC=C(C=C4)CCl |
InChI |
1S/C28H36ClN3O2S/c29-19-21-11-13-22(14-12-21)30-28(35)31-23-15-17-26(18-16-23)34-20-27(33)32(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h11-18,24-25H,1-10,19-20H2,(H2,30,31,35) |
InChIKey |
ZJPMAJXLLZZWRD-UHFFFAOYSA-N |
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