ChemNet > CAS > 479423-21-7 (2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide
479423-21-7 (2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide
product Name |
(2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide |
CAS No |
479423-21-7 |
Synonyms |
(S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-benzyl-N-3,3-trimethylbutanamide; (2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]Amino]Thioxomethyl]Amino]-N-3,3-Trimethyl-N-(Phenylmethyl)Butanamide, (S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]Amino]Thioxomethyl]Amino]-N-Benzyl-N-3,3-Trimethylbutanamide |
Molecular Formula |
C21H34N4OS |
Molecular Weight |
390.5871 |
InChI |
InChI=1S/C21H34N4OS/c1-21(2,3)18(19(26)24(4)14-15-10-6-5-7-11-15)25(20(23)27)17-13-9-8-12-16(17)22/h5-7,10-11,16-18H,8-9,12-14,22H2,1-4H3,(H2,23,27)/t16-,17-,18-/m1/s1 |
Molecular Structure |
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Melting point |
71-85 ℃ |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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